| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 1-allyl-3-(1H-benzoimidazol-2-yl)-2-hydroxy-quinolin-4-one 1-allyl-3-(1H-benzoimidazol-2-yl…
| 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) | 3.02 | 7.99 | -55.66 | 1 | 5 | -1 | 74 | 316.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
