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| SMILES: | O=C1NC(=Nc2nc(cnc12)CNc1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O)N |
| InChI: | InChI=1/C19H19N7O6/c20-19-25-15-14(17(30)26-19)22-8-11(23-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,23,25,26,30)/t12-/m0/s1 |
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Potential Energy Epot(MMFF94)=74.7626 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 441.404 g/mol | logS: -2.02534 | SlogP: 0.0925 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0376457 | Sterimol/B1: 2.34042 | Sterimol/B2: 2.76515 | Sterimol/B3: 5.39584 | |||
| Sterimol/B4: 7.98393 | Sterimol/L: 20.5823 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 714.413 | Positive charged surface: 443.819 | Negative charged surface: 270.594 | Volume: 374.25 | |||
| Hydrophobic surface: 262.909 | Hydrophilic surface: 451.504 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 8 | Hydrogen bond acceptors: 9 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
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Ions/Tautomers related molecules
