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| SMILES: | SCC(NC(=O)CCCC([NH3+])C(=O)[O-])C(=O)NC(C(C)C)C(=O)[O-] |
| InChI: | InChI=1/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/p-1/t8-,9-,11+/m0/s1 |
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Potential Energy Epot(MMFF94)=45.032 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 362.427 g/mol | logS: -2.1199 | SlogP: -4.1776 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0540213 | Sterimol/B1: 3.32901 | Sterimol/B2: 4.63247 | Sterimol/B3: 5.13703 | |||
| Sterimol/B4: 5.1767 | Sterimol/L: 18.4496 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 617.84 | Positive charged surface: 358.889 | Negative charged surface: 258.951 | Volume: 327.75 | |||
| Hydrophobic surface: 241.32 | Hydrophilic surface: 376.52 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 4 | Basic groups: 1 | |||
| Chiral centers: 3 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 0 | ||||
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