| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 27 | Yes |
Popular Name: (2-chlorophenyl)-[5-(dimethylamino)-3-methyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]methanone (2-chlorophenyl)-[5-(dimethylami…
| 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) | 6.43 | 13.1 | -8.63 | 0 | 4 | 0 | 38 | 443.161 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
