| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide N-(3-chloro-4-methoxy-phenyl)-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) | 4.04 | 8.49 | -12.44 | 1 | 5 | 0 | 56 | 376.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
