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| SMILES: | O=C(NC(CC(C)C)C(=O)NCC(=O)NO)C1NCCC1 |
| InChI: | InChI=1/C13H24N4O4/c1-8(2)6-10(12(19)15-7-11(18)17-21)16-13(20)9-4-3-5-14-9/h8-10,14,21H,3-7H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)/t9-,10-/m1/s1 |
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Potential Energy Epot(MMFF94)=99.1134 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 300.359 g/mol | logS: -1.89637 | SlogP: -1.1091 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0682697 | Sterimol/B1: 2.05467 | Sterimol/B2: 3.39456 | Sterimol/B3: 3.43013 | |||
| Sterimol/B4: 7.78195 | Sterimol/L: 17.3155 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 556.948 | Positive charged surface: 393.937 | Negative charged surface: 163.011 | Volume: 286.375 | |||
| Hydrophobic surface: 308.094 | Hydrophilic surface: 248.854 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 5 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 2 | ||||||
| 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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