| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: (5-methyl-4H-pyrazol-3-yl)-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (5-methyl-4H-pyrazol-3-yl)-[4-[[…
| 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) | 2.20 | 6.46 | -9.98 | 0 | 5 | 0 | 48 | 352.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.68 | -49.81 | 1 | 5 | 1 | 49 | 353.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
