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| SMILES: | Clc1cc(ccc1N(Cc1nc2c(nc(nc2N)N)nc1)C)C(=O)NC(CCC(=O)[O-])C(= O)[O-] |
| InChI: | InChI=1/C20H21ClN8O5/c1-29(8-10-7-24-17-15(25-10)16(22)27-20(23)28-17)13-4-2-9(6-11(13)21)18(32)26-12(19(33)34)3-5-14(30)31/h2,4,6-7,12H,3,5,8H2,1H3,(H,26,32)(H,30,31)(H,33,34)(H4,22,23,24,27,28)/p-2/t12-/m1/s1 |
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Potential Energy Epot(MMFF94)=102.029 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 486.876 g/mol | logS: -4.50368 | SlogP: -1.4812 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0433063 | Sterimol/B1: 2.2997 | Sterimol/B2: 3.02772 | Sterimol/B3: 5.30416 | |||
| Sterimol/B4: 8.13945 | Sterimol/L: 21.1945 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 738.793 | Positive charged surface: 424.389 | Negative charged surface: 314.405 | Volume: 411 | |||
| Hydrophobic surface: 306.538 | Hydrophilic surface: 432.255 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | Acid groups: 4 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| 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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