| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | No |
Popular Name: 6-(3-hydroxyazetidine-1-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one 6-(3-hydroxyazetidine-1-carbonyl…
| 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) | -1.46 | -1.03 | -12.79 | 1 | 6 | 0 | 73 | 211.221 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
