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| SMILES: | S1CCCC1CC(=O)NC(C(=O)[O-])C1SCC(C)C(=N1)C(=O)[O-] |
| InChI: | InChI=1/C14H20N2O5S2/c1-7-6-23-12(16-10(7)13(18)19)11(14(20)21)15-9(17)5-8-3-2-4-22-8/h7-8,11-12H,2-6H2,1H3,(H,15,17)(H,18,19)(H,20,21)/p-2/t7-,8+,11+,12-/m1/s1 |
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Potential Energy Epot(MMFF94)=79.3724 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 358.439 g/mol | logS: -3.23313 | SlogP: -1.5933 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.069094 | Sterimol/B1: 2.11475 | Sterimol/B2: 3.88784 | Sterimol/B3: 4.96363 | |||
| Sterimol/B4: 7.14276 | Sterimol/L: 15.8947 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 574.394 | Positive charged surface: 324.303 | Negative charged surface: 250.091 | Volume: 307.375 | |||
| Hydrophobic surface: 293.1 | Hydrophilic surface: 281.294 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 2 | Acid groups: 4 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
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