| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 4-[5-chloro-4-[(4-hydroxy-4-oxo-butyl)amino]-6-oxo-pyridazin-1-yl]benzoic 4-[5-chloro-4-[(4-hydroxy-4-oxo-…
| 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) | 1.50 | 5.34 | -103.35 | 1 | 8 | -2 | 127 | 349.73 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
