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| SMILES: | P(OC1C(O)C(OP(=O)([O-])[O-])C(O)C(F)C1OP(=O)([O-])[O-])(=O)( [O-])[O-] |
| InChI: | InChI=1/C6H14FO14P3/c7-1-2(8)5(20-23(13,14)15)3(9)6(21-24(16,17)18)4(1)19-22(10,11)12/h1-6,8-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t1-,2+,3-,4-,5-,6+/m0/s1 |
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Potential Energy Epot(MMFF94)=47.2462 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 416.036 g/mol | logS: 1.15777 | SlogP: -9.0891 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.19216 | Sterimol/B1: 3.15077 | Sterimol/B2: 4.56113 | Sterimol/B3: 4.67494 | |||
| Sterimol/B4: 6.12684 | Sterimol/L: 12.7836 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 497.128 | Positive charged surface: 102.982 | Negative charged surface: 394.146 | Volume: 245.5 | |||
| Hydrophobic surface: 53.9848 | Hydrophilic surface: 443.1432 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 5 | Acid groups: 9 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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