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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+/m0/s1 |
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Potential Energy Epot(MMFF94)=101.994 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: 0.0656171 | Sterimol/B1: 2.11121 | Sterimol/B2: 3.31466 | Sterimol/B3: 3.51828 | |||
| Sterimol/B4: 7.34663 | Sterimol/L: 17.621 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 553.209 | Positive charged surface: 391.97 | Negative charged surface: 161.239 | Volume: 286 | |||
| Hydrophobic surface: 294.038 | Hydrophilic surface: 259.171 | |||||
| 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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Ions/Tautomers related molecules
