| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 3-(5-bromo-2-hydroxy-phenyl)-4-methyl-1H-pyridazin-6-one 3-(5-bromo-2-hydroxy-phenyl)-4-m…
| 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) | 2.64 | 2.18 | -10.24 | 2 | 4 | 0 | 66 | 281.109 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 0.08 | -47.8 | 1 | 4 | -1 | 69 | 280.101 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
