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| SMILES: | OC1C(C(NC(=O)C)C(CC)CC)C(NC(N)=N)CC1C(=O)[O-] |
| InChI: | InChI=1/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/p-1/t9-,10+,11+,12+,13+/m0/s1 |
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Potential Energy Epot(MMFF94)=-40.7045 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 327.405 g/mol | logS: -2.08937 | SlogP: -1.47413 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.399917 | Sterimol/B1: 2.31793 | Sterimol/B2: 4.6008 | Sterimol/B3: 5.43705 | |||
| Sterimol/B4: 8.50878 | Sterimol/L: 12.2014 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 541.989 | Positive charged surface: 362.244 | Negative charged surface: 179.745 | Volume: 317.25 | |||
| Hydrophobic surface: 279.605 | Hydrophilic surface: 262.384 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 3 | Acid groups: 2 | Basic groups: 0 | |||
| 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: 1 | ||||
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