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| SMILES: | O=C(NC(CCC(=O)N)C(=O)[O-])CCC([NH3+])C(=O)[O-] |
| InChI: | InChI=1/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/p-1/t5-,6-/m0/s1 |
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Potential Energy Epot(MMFF94)=15.4302 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 274.253 g/mol | logS: -0.3886 | SlogP: -5.3728 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0557286 | Sterimol/B1: 2.98634 | Sterimol/B2: 3.21078 | Sterimol/B3: 3.76538 | |||
| Sterimol/B4: 6.18874 | Sterimol/L: 14.7249 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 500.931 | Positive charged surface: 303.009 | Negative charged surface: 197.923 | Volume: 238.625 | |||
| Hydrophobic surface: 130.191 | Hydrophilic surface: 370.74 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 4 | Basic groups: 1 | |||
| 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: 0 | ||||
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