| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 16 | Yes |
Popular Name: 4-chloro-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid 4-chloro-3-(4-chlorophenyl)-1H-p…
| 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) | 3.09 | 5.99 | -38.69 | 1 | 4 | -1 | 69 | 256.068 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
