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| SMILES: | P(OC1C(O)C(OC1CO)n1c2ncnc(N)c2nc1)(=O)([O-])[O-] |
| InChI: | InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7+,10+/m0/s1 |
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Potential Energy Epot(MMFF94)=26.41 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 345.208 g/mol | logS: -0.8933 | SlogP: -4.1017 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0670627 | Sterimol/B1: 2.96665 | Sterimol/B2: 2.98867 | Sterimol/B3: 4.49309 | |||
| Sterimol/B4: 6.95804 | Sterimol/L: 14.7348 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 506.484 | Positive charged surface: 307.568 | Negative charged surface: 198.916 | Volume: 258.625 | |||
| Hydrophobic surface: 165.656 | Hydrophilic surface: 340.828 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 7 | Acid groups: 3 | 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: 0 | ||||
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