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| SMILES: | O1C(CNC(=O)NC)C(O)C([O-])C1n1c2ncnc(N)c2nc1 |
| InChI: | InChI=1/C12H16N7O4/c1-14-12(22)15-2-5-7(20)8(21)11(23-5)19-4-18-6-9(13)16-3-17-10(6)19/h3-5,7-8,11,20H,2H2,1H3,(H2,13,16,17)(H2,14,15,22)/q-1/t5-,7-,8+,11+/m1/s1 |
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Potential Energy Epot(MMFF94)=16.0904 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 322.305 g/mol | logS: -1.25053 | SlogP: -1.5096 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0699165 | Sterimol/B1: 2.5719 | Sterimol/B2: 3.54079 | Sterimol/B3: 4.12372 | |||
| Sterimol/B4: 7.67046 | Sterimol/L: 16.3735 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 553.765 | Positive charged surface: 412.23 | Negative charged surface: 141.534 | Volume: 273.75 | |||
| Hydrophobic surface: 236.456 | Hydrophilic surface: 317.309 | |||||
| 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: 1 | Oprea's lead like rule: 1 | ||||
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