| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: N-[(4-bromo-1H-pyrazol-5-yl)methyl]-2-hydroxy-quinoline-4-carboxamide N-[(4-bromo-1H-pyrazol-5-yl)meth…
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) | 1.34 | 2.67 | -11.66 | 3 | 6 | 0 | 91 | 347.172 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
