| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2011 | 30 | No |
Popular Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-[(3S)-5-(4-methoxyphenyl)-3H-pyrazol-3-yl]methanone [4-(2-chlorobenzoyl)piperazin-1-…
| 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) | 2.37 | 6.76 | -19.51 | 0 | 7 | 0 | 75 | 424.888 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.