| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 29 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[5-(3-methoxyphenyl)-1-methyl-pyrazol-3-yl]methanone (4-benzylpiperazin-1-yl)-[5-(3-m…
| 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) | 3.06 | 8.48 | -13.16 | 0 | 6 | 0 | 51 | 390.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.71 | -47.17 | 1 | 6 | 1 | 52 | 391.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
