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| SMILES: | O1C(C(=O)NC2CC2)C(O)C([O-])C1n1c2ncnc(N)c2nc1 |
| InChI: | InChI=1/C13H15N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20H,1-2H2,(H,18,22)(H2,14,15,16)/q-1/t7-,8-,9+,13-/m0/s1 |
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Potential Energy Epot(MMFF94)=53.3211 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 319.301 g/mol | logS: -1.96169 | SlogP: -1.16 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0520523 | Sterimol/B1: 3.23885 | Sterimol/B2: 3.409 | Sterimol/B3: 4.02087 | |||
| Sterimol/B4: 5.63561 | Sterimol/L: 15.4146 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 525.506 | Positive charged surface: 352.4 | Negative charged surface: 173.106 | Volume: 273.375 | |||
| Hydrophobic surface: 220.843 | Hydrophilic surface: 304.663 | |||||
| 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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