| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | No |
Popular Name: 2-(4-bromophenyl)-5-hydroxy-4-[(4-morpholinophenyl)methylene]pyrazol-3-one 2-(4-bromophenyl)-5-hydroxy-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) | 2.84 | 6.36 | -10.82 | 1 | 6 | 0 | 67 | 428.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
