| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2011 | 30 | No |
Popular Name: [4-[(3R)-5-(4-bromophenyl)-3H-pyrazole-3-carbonyl]piperazin-1-yl]-(2-methoxyphenyl)methanone [4-[(3R)-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) | 3.04 | 7.07 | -23.87 | 0 | 7 | 0 | 75 | 469.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.