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| SMILES: | S=C1NC(=O)Nc2n(cnc12)C1OC(CO)C(O)C1[O-] |
| InChI: | InChI=1/C10H11N4O5S/c15-1-3-5(16)6(17)9(19-3)14-2-11-4-7(14)12-10(18)13-8(4)20/h2-3,5-6,9,15-16H,1H2,(H2,12,13,18,20)/q-1/t3-,5+,6-,9+/m0/s1 |
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Potential Energy Epot(MMFF94)=35.2245 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 299.287 g/mol | logS: -1.7897 | SlogP: -1.1611 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0834072 | Sterimol/B1: 2.21795 | Sterimol/B2: 3.3063 | Sterimol/B3: 3.57966 | |||
| Sterimol/B4: 6.59398 | Sterimol/L: 13.5324 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 459.004 | Positive charged surface: 254.684 | Negative charged surface: 204.32 | Volume: 231.375 | |||
| Hydrophobic surface: 163.517 | Hydrophilic surface: 295.487 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 6 | Acid groups: 1 | 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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