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| SMILES: | O1C(C(O)C(O)CO)C(O)C(NC(=O)C)C=C1C(=O)[O-] |
| InChI: | InChI=1/C11H17NO8/c1-4(14)12-5-2-7(11(18)19)20-10(8(5)16)9(17)6(15)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,8+,9+,10+/m0/s1 |
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Potential Energy Epot(MMFF94)=51.2517 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 290.248 g/mol | logS: 0.04233 | SlogP: -4.4013 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0781006 | Sterimol/B1: 2.68896 | Sterimol/B2: 2.79639 | Sterimol/B3: 3.99025 | |||
| Sterimol/B4: 7.43134 | Sterimol/L: 14.9377 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 486.476 | Positive charged surface: 295.879 | Negative charged surface: 190.597 | Volume: 243.25 | |||
| Hydrophobic surface: 203.795 | Hydrophilic surface: 282.681 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 6 | Acid groups: 2 | Basic groups: 0 | |||
| 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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