| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3,5-bis(3,4-dichlorophenyl)-4-methyl-pyrazole 1-[(4-chlorophenyl)methyl]-3,5-b…
| 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) | 8.67 | 15.78 | -5.79 | 0 | 2 | 0 | 18 | 496.652 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
