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| SMILES: | O1C(N)(C(O)C(O)C(=O)[O-])C(O)CC(O)C1COC |
| InChI: | InChI=1/C10H19NO8/c1-18-3-5-4(12)2-6(13)10(11,19-5)8(15)7(14)9(16)17/h4-8,12-15H,2-3,11H2,1H3,(H,16,17)/p-1/t4-,5+,6-,7-,8+,10+/m0/s1 |
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Potential Energy Epot(MMFF94)=63.9692 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 280.253 g/mol | logS: 0.58012 | SlogP: -4.7298 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.186769 | Sterimol/B1: 2.40355 | Sterimol/B2: 3.402 | Sterimol/B3: 3.97483 | |||
| Sterimol/B4: 8.22905 | Sterimol/L: 12.0879 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 462.884 | Positive charged surface: 331.632 | Negative charged surface: 131.252 | Volume: 234.75 | |||
| Hydrophobic surface: 222.045 | Hydrophilic surface: 240.839 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | 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: 0 | Oprea's lead like rule: 0 | ||||
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