| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 6-bromo-1-[(1-methylpyrazol-4-yl)methyl]-4-oxo-quinoline-3-carbonitrile 6-bromo-1-[(1-methylpyrazol-4-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) | 1.38 | 8.3 | -25.26 | 0 | 5 | 0 | 64 | 343.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
