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| SMILES: | O=C(NC(CCCNC(=[NH2+])N)C(=O)[O-])C(NC(=O)C([NH3+])Cc1ccccc1) C |
| InChI: | InChI=1/C18H28N6O4/c1-11(23-16(26)13(19)10-12-6-3-2-4-7-12)15(25)24-14(17(27)28)8-5-9-22-18(20)21/h2-4,6-7,11,13-14H,5,8-10,19H2,1H3,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/p+1/t11-,13-,14-/m1/s1 |
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Potential Energy Epot(MMFF94)=-2.03986 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 393.468 g/mol | logS: -2.71521 | SlogP: -4.97743 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0937903 | Sterimol/B1: 2.40056 | Sterimol/B2: 3.96785 | Sterimol/B3: 6.71214 | |||
| Sterimol/B4: 7.99258 | Sterimol/L: 20.0674 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 723.028 | Positive charged surface: 488.796 | Negative charged surface: 234.231 | Volume: 382.375 | |||
| Hydrophobic surface: 360.593 | Hydrophilic surface: 362.435 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 4 | |||
| Chiral centers: 3 | ||||||
| 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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