| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | Yes |
Popular Name: 3-(3-hydroxyphenyl)-1H-pyridazin-6-one 3-(3-hydroxyphenyl)-1H-pyridazin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 147849-75-0 , N/A
| 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) | 1.24 | 0.73 | -11.17 | 2 | 4 | 0 | 66 | 188.186 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -1.12 | -50.21 | 1 | 4 | -1 | 69 | 187.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
