| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: (4Z)-4-[(2-chlorophenyl)methylene]-5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-one (4Z)-4-[(2-chlorophenyl)methylen…
| 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) | 4.57 | 10.38 | -10.93 | 0 | 3 | 0 | 35 | 364.754 | 3 | ↓ |
| Ref Reference (pH 7) | 4.57 | 10.75 | -10.1 | 0 | 3 | 0 | 35 | 364.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
