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| SMILES: | O=C(NC(CC(=O)N)C(=O)[O-])C([NH3+])CCC(=O)[O-] |
| InChI: | InChI=1/C9H15N3O6/c10-4(1-2-7(14)15)8(16)12-5(9(17)18)3-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)/p-1/t4-,5+/m0/s1 |
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Potential Energy Epot(MMFF94)=-23.121 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 260.226 g/mol | logS: -0.18683 | SlogP: -5.7629 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.192128 | Sterimol/B1: 3.0904 | Sterimol/B2: 4.3372 | Sterimol/B3: 4.62753 | |||
| Sterimol/B4: 4.95727 | Sterimol/L: 13.0826 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 440.617 | Positive charged surface: 251.542 | Negative charged surface: 189.075 | Volume: 216.75 | |||
| Hydrophobic surface: 113.273 | Hydrophilic surface: 327.344 | |||||
| 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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