| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-(6-bromo-2-methyl-4-pyrazol-1-yl-3-quinolyl)acetic 2-(6-bromo-2-methyl-4-pyrazol-1-…
| 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) | 2.90 | 8.58 | -53.59 | 0 | 5 | -1 | 71 | 345.176 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
