| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic 1-(2-oxo-1,3-dihydroimidazole-4-…
| 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) | 1.34 | 3.97 | -65.37 | 2 | 7 | -1 | 109 | 286.267 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
