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| SMILES: | OC(C(NC(=O)C)C(O)CC(O)C(=O)[O-])C(O)C(O)CO |
| InChI: | InChI=1/C11H21NO9/c1-4(14)12-8(5(15)2-6(16)11(20)21)10(19)9(18)7(17)3-13/h5-10,13,15-19H,2-3H2,1H3,(H,12,14)(H,20,21)/p-1/t5-,6-,7+,8-,9+,10-/m0/s1 |
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Potential Energy Epot(MMFF94)=59.2217 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 310.279 g/mol | logS: 0.98671 | SlogP: -5.5721 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0758517 | Sterimol/B1: 2.09799 | Sterimol/B2: 3.20506 | Sterimol/B3: 4.02679 | |||
| Sterimol/B4: 7.65325 | Sterimol/L: 16.1199 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 512.442 | Positive charged surface: 314.802 | Negative charged surface: 197.64 | Volume: 261.25 | |||
| Hydrophobic surface: 210.774 | Hydrophilic surface: 301.668 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 7 | 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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