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| SMILES: | P(OCC1OC(N2C=C(F)C(=NC2=O)N)CC1O)(=O)([O-])[O-] |
| InChI: | InChI=1/C9H13FN3O7P/c10-4-2-13(9(15)12-8(4)11)7-1-5(14)6(20-7)3-19-21(16,17)18/h2,5-7,14H,1,3H2,(H2,11,12,15)(H2,16,17,18)/p-2/t5-,6-,7-/m0/s1 |
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Potential Energy Epot(MMFF94)=6.07977 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 323.173 g/mol | logS: -0.79658 | SlogP: -3.05 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0957675 | Sterimol/B1: 2.93332 | Sterimol/B2: 3.5578 | Sterimol/B3: 4.29361 | |||
| Sterimol/B4: 5.51249 | Sterimol/L: 13.7578 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 472.176 | Positive charged surface: 223.819 | Negative charged surface: 248.357 | Volume: 236.75 | |||
| Hydrophobic surface: 167.203 | Hydrophilic surface: 304.973 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 5 | Acid groups: 3 | Basic groups: 0 | |||
| Chiral centers: 3 | ||||||
| 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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