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| SMILES: | O1C(C(O)C(O)CO)C(NC(=O)C)C(O)CC1(O)C(=O)[O-] |
| InChI: | InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7-,8+,9-,11+/m0/s1 |
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Potential Energy Epot(MMFF94)=66.7924 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 308.263 g/mol | logS: 0.43673 | SlogP: -5.2065 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.144836 | Sterimol/B1: 3.05313 | Sterimol/B2: 3.76065 | Sterimol/B3: 4.42139 | |||
| Sterimol/B4: 6.48105 | Sterimol/L: 12.0665 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 481.062 | Positive charged surface: 275.863 | Negative charged surface: 205.2 | Volume: 251.375 | |||
| Hydrophobic surface: 225.683 | Hydrophilic surface: 255.379 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 7 | Acid groups: 2 | 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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