| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | Yes |
Popular Name: (4-chloro-2-ethyl-5-methyl-pyrazol-3-yl)-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanone (4-chloro-2-ethyl-5-methyl-pyraz…
| 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) | 3.19 | 7.95 | -8.45 | 0 | 5 | 0 | 41 | 381.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.22 | -42.79 | 1 | 5 | 1 | 43 | 382.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
