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| SMILES: | P1(OC2C(OC(N3C=CC(=NC3=O)N)C2O)CO1)(=O)[O-] |
| InChI: | InChI=1/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/p-1/t4-,6+,7-,8+/m0/s1 |
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Potential Energy Epot(MMFF94)=-3.51551 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 304.175 g/mol | logS: -0.62807 | SlogP: -2.8077 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0912858 | Sterimol/B1: 2.60788 | Sterimol/B2: 3.44725 | Sterimol/B3: 3.7673 | |||
| Sterimol/B4: 5.49651 | Sterimol/L: 14.3018 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 453.682 | Positive charged surface: 243.677 | Negative charged surface: 210.005 | Volume: 225.5 | |||
| Hydrophobic surface: 149.073 | Hydrophilic surface: 304.609 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 6 | Acid groups: 2 | 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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