| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2011 | 29 | No |
Popular Name: [4-[(3S)-5-(4-bromophenyl)-3H-pyrazole-3-carbonyl]piperazin-1-yl]-(2-chlorophenyl)methanone [4-[(3S)-5-(4-bromophenyl)-3H-py…
| 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) | 3.12 | 8.1 | -18.1 | 0 | 6 | 0 | 65 | 473.758 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.