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| SMILES: | O1C(CO)C(O)C([O-])C1n1c2nc(nc(N)c2nc1)Nc1ccccc1 |
| InChI: | InChI=1/C16H17N6O4/c17-13-10-14(21-16(20-13)19-8-4-2-1-3-5-8)22(7-18-10)15-12(25)11(24)9(6-23)26-15/h1-5,7,9,11-12,15,23-24H,6H2,(H3,17,19,20,21)/q-1/t9-,11+,12-,15-/m1/s1 |
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Potential Energy Epot(MMFF94)=57.2974 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 357.35 g/mol | logS: -3.25626 | SlogP: 0.2973 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0459737 | Sterimol/B1: 3.6375 | Sterimol/B2: 3.83334 | Sterimol/B3: 4.03456 | |||
| Sterimol/B4: 6.69559 | Sterimol/L: 17.977 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 588.715 | Positive charged surface: 381.724 | Negative charged surface: 206.991 | Volume: 313.125 | |||
| Hydrophobic surface: 328.93 | Hydrophilic surface: 259.785 | |||||
| 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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