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| SMILES: | OC12C(CC3C(C1=O)=C(O)c1c(cccc1O)C3(O)C)C([NH+](C)C)C(=O)C(C( =O)N)C2=O |
| InChI: | InChI=1/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,14-15,25-26,31-32H,7H2,1-3H3,(H2,23,30)/p+1/t9-,10+,14-,15-,21-,22+/m0/s1 |
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Potential Energy Epot(MMFF94)=87.7396 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 445.448 g/mol | logS: -2.46536 | SlogP: -2.1034 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.268473 | Sterimol/B1: 2.41872 | Sterimol/B2: 4.47551 | Sterimol/B3: 6.05481 | |||
| Sterimol/B4: 6.87012 | Sterimol/L: 14.3367 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 596.306 | Positive charged surface: 389.498 | Negative charged surface: 206.808 | Volume: 386.875 | |||
| Hydrophobic surface: 280.243 | Hydrophilic surface: 316.063 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 8 | 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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