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| SMILES: | P(OC1OC(CO)C(O)C(O)C1[NH3+])(=O)([O-])[O-] |
| InChI: | InChI=1/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4+,5-,6+/m1/s1 |
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Potential Energy Epot(MMFF94)=-57.2787 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 258.143 g/mol | logS: 1.44982 | SlogP: -6.189 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.137156 | Sterimol/B1: 3.02731 | Sterimol/B2: 3.13109 | Sterimol/B3: 3.82677 | |||
| Sterimol/B4: 5.52311 | Sterimol/L: 10.967 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 385.409 | Positive charged surface: 216.635 | Negative charged surface: 168.774 | Volume: 186.875 | |||
| Hydrophobic surface: 110.971 | Hydrophilic surface: 274.438 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | Acid groups: 3 | Basic groups: 1 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 0 | ||||
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