| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: 6-[4-(2-hydroxyethyl)pyrazol-1-yl]-2-methyl-quinolin-4-ol 6-[4-(2-hydroxyethyl)pyrazol-1-y…
| 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) | 0.48 | 4.19 | -24.51 | 2 | 5 | 0 | 71 | 269.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
