| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: (4Z)-4-[(3-bromo-5-chloro-4-hydroxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(3-bromo-5-chloro-4-hydr…
| 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) | 3.98 | 7.68 | -16.53 | 1 | 4 | 0 | 55 | 391.652 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.08 | -35.64 | 0 | 4 | -1 | 58 | 390.644 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.45 | -50.13 | 0 | 4 | -1 | 58 | 390.644 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
