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| SMILES: | O1C(CO)C(O)C(O)C([NH3+])C1N1C=CC(=O)NC1=O |
| InChI: | InChI=1/C10H15N3O6/c11-6-8(17)7(16)4(3-14)19-9(6)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3,11H2,(H,12,15,18)/p+1/t4-,6+,7+,8-,9+/m0/s1 |
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Potential Energy Epot(MMFF94)=30.3257 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 274.253 g/mol | logS: 0.46138 | SlogP: -3.8986 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.240939 | Sterimol/B1: 2.2792 | Sterimol/B2: 2.79208 | Sterimol/B3: 4.89003 | |||
| Sterimol/B4: 6.45962 | Sterimol/L: 12.0097 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 436.41 | Positive charged surface: 295.396 | Negative charged surface: 141.014 | Volume: 227.75 | |||
| Hydrophobic surface: 158.034 | Hydrophilic surface: 278.376 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 6 | Acid groups: 0 | 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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