| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: [1-(3-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone [1-(3-chlorophenyl)-3-isobutyl-5…
| 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) | 3.08 | 8.65 | -8.8 | 0 | 5 | 0 | 41 | 374.916 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
