| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: 5-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide 5-chloro-N-(4-chloro-2,5-dimetho…
| 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) | 4.15 | 0.76 | -10.05 | 1 | 6 | 0 | 65 | 406.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
