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| SMILES: | O1C(CO)C(O)C([O-])C1n1c2c(nc(nc2N)C)nc1 |
| InChI: | InChI=1/C11H14N5O4/c1-4-14-9(12)6-10(15-4)13-3-16(6)11-8(19)7(18)5(2-17)20-11/h3,5,7-8,11,17-18H,2H2,1H3,(H2,12,14,15)/q-1/t5-,7+,8+,11-/m0/s1 |
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Potential Energy Epot(MMFF94)=20.1399 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 280.264 g/mol | logS: -1.02649 | SlogP: -1.13788 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0692543 | Sterimol/B1: 3.24704 | Sterimol/B2: 3.48427 | Sterimol/B3: 3.60171 | |||
| Sterimol/B4: 4.97681 | Sterimol/L: 13.9207 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 457.735 | Positive charged surface: 306.492 | Negative charged surface: 151.243 | Volume: 237 | |||
| Hydrophobic surface: 233.632 | Hydrophilic surface: 224.103 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | 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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