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| SMILES: | S(C)c1ncnc2n(ccc12)C1OC(COP(=O)([O-])[O-])C(O)C1O |
| InChI: | InChI=1/C12H16N3O7PS/c1-24-11-6-2-3-15(10(6)13-5-14-11)12-9(17)8(16)7(22-12)4-21-23(18,19)20/h2-3,5,7-9,12,16-17H,4H2,1H3,(H2,18,19,20)/p-2/t7-,8+,9-,12-/m0/s1 |
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Potential Energy Epot(MMFF94)=13.1813 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 375.298 g/mol | logS: -2.53658 | SlogP: -2.357 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0622586 | Sterimol/B1: 2.89184 | Sterimol/B2: 3.2647 | Sterimol/B3: 4.2205 | |||
| Sterimol/B4: 5.78366 | Sterimol/L: 17.2941 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 541.728 | Positive charged surface: 283.01 | Negative charged surface: 253.636 | Volume: 288.5 | |||
| Hydrophobic surface: 249.58 | Hydrophilic surface: 292.148 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 6 | 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: 0 | Oprea's lead like rule: 1 | ||||
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