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| SMILES: | s1c2CC3(C(C(O)C(CC3)C(C(=O)N(CC)CC)C)C(c2nc1NC(=O)c1ccc(cc1) C[NH+]1CCN(CC1)C)C)C |
| InChI: | InChI=1/C33H49N5O3S/c1-7-38(8-2)31(41)21(3)25-13-14-33(5)19-26-28(22(4)27(33)29(25)39)34-32(42-26)35-30(40)24-11-9-23(10-12-24)20-37-17-15-36(6)16-18-37/h9-12,21-22,25,27,29,39H,7-8,13-20H2,1-6H3,(H,34,35,40)/p+1/t21-,22-,25+,27+,29-,33+/m0/s1 |
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Potential Energy Epot(MMFF94)=117.602 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 596.861 g/mol | logS: -5.65873 | SlogP: 3.54957 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0626869 | Sterimol/B1: 2.40268 | Sterimol/B2: 3.29454 | Sterimol/B3: 6.95655 | |||
| Sterimol/B4: 8.50705 | Sterimol/L: 26.0846 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 963.822 | Positive charged surface: 723.157 | Negative charged surface: 240.665 | Volume: 606.625 | |||
| Hydrophobic surface: 740.122 | Hydrophilic surface: 223.7 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 5 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 6 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
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