| Formula | S4 |
| MW | 128.24 |
| InChIKey | IKRMQEUTISXXQP-OBFSYTCFNA-L |
| Entry_Date | 2023-11-01 |
| Net_Charge | -2 |
| Number_Atoms | 6 |
| Number_Heavy_Atoms | 4 |
| Number_Rings | 0 |
| Number_Bonds | 5 |
| Rotat_Bonds | 3 |
| Unbranched_Chain | 4 |
| Chiral_Centers | 0 |
| ONatoms | 0 |
| HB_Donor | 0 |
| HB_Acceptor | 0 |
| OpenEye_HB_Donors | 0 |
| OpenEye_HB_Acceptors | 0 |
| Lipinski_HB_Donors | 0 |
| Lipinski_HB_Acceptors | 0 |
| Lipinski_Violations | 0 |
| XLogP3 | 0 |
| XLogP | 2.55 |
| logP | 2.0574 |
| PSA | 128.2 |
| MR | 33.154 |
| ABS | 0.85 |
| Solubility | soluble |
| Aggregator | Pass |
| PM7_Heat_of_Formation_kcal_per_mol | -6.21494 |
| PM7_Total_Energy_ev | -708.42666 |
| PM7_Electronic_Energy_ev | -1696.90169 |
| PM7_Dipole_Debye | 3.13867 |
| PM7_Point_Group | C2 |
| PM7_HOMO_Energy_ev | 0.392 |
| PM7_LUMO_Energy_ev | 7.182 |
| PM7_COSMO_Area_square_ang | 136.11 |
| PM7_COSMO_Volue_cubic_ang | 128.75 |
| PM7_Electron_Affinity_ev | -7.182 |
| PM7_Ionization_Energy_ev | -0.392 |
| PM7_Energy_Gap_ev | 6.79 |
| PM7_Global_Hardness_ev | 3.395 |
| PM7_Global_Softness_ev | 0.29455081001472755 |
| PM7_Chemical_Potential_ev | 3.787 |
| PM7_Electronigativity_ev | -3.787 |
| PM7_Back_Donation_Energy_ev | -0.84875 |
| PM7_Electrophilicity_ev | 2.1121309278350515 |
| OPENEYE_Name | BLAH |
| SMILES | [S-]SS[S-] |
| Canonical_SMILES | SSSS |
| InChI | 1/H2S4/c1-3-4-2/h1-2H/p-2/fS4/h1-2h/q-2 |
| InChI_3D | 1S/H2S4/c1-3-4-2/h1-2H |
| AuxInfo | 1/1/N:1,2,3,4/E:(1,2)(3,4)/F:m/E:m/rA:4nS-S-SS/rB:;s1;s2s3;/rC:;2.5,.866,0;1,0,0;1.5,.866,0; |
| Duplicates | ChEBI29403 |
| mol2_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29403.mol2 |
| pdbqt_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29403.pdbqt |
| sdf_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029250-0000029499/ChEBI29403.sdf |