| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: 4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1-[(2,5-dimethylphenyl)methyl]pyrazole 4-chloro-3,5-bis(3,4-dimethoxyph…
| 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) | 6.05 | 12.7 | -12.28 | 0 | 6 | 0 | 55 | 493.003 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
