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| SMILES: | P(OCC1OC(N2C=C(C)C(=O)NC2=O)CC1[NH3+])(=O)([O-])[O-] |
| InChI: | InChI=1/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)14)8-2-6(11)7(20-8)4-19-21(16,17)18/h3,6-8H,2,4,11H2,1H3,(H,12,14,15)(H2,16,17,18)/p-1/t6-,7-,8+/m0/s1 |
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Potential Energy Epot(MMFF94)=-93.6694 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 320.218 g/mol | logS: -0.09304 | SlogP: -4.0574 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0702303 | Sterimol/B1: 2.30038 | Sterimol/B2: 3.46341 | Sterimol/B3: 3.52726 | |||
| Sterimol/B4: 6.80505 | Sterimol/L: 15.1453 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 481.896 | Positive charged surface: 270.9 | Negative charged surface: 210.997 | Volume: 248 | |||
| Hydrophobic surface: 206.434 | Hydrophilic surface: 275.462 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 4 | Acid groups: 3 | Basic groups: 1 | |||
| Chiral centers: 3 | ||||||
| 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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