| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-imidazole-4-carboxamide 2-methyl-N-(2-oxo-3,4-dihydro-1H…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.81 | 3.08 | -13.91 | 3 | 6 | 0 | 87 | 270.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.56 | -44.6 | 4 | 6 | 1 | 88 | 271.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
