| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: 5-(3-hydroxyazetidine-1-carbonyl)-3,4-dimethyl-1H-pyridazin-6-one 5-(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) | -0.76 | -3.56 | -59.74 | 1 | 6 | -1 | 89 | 222.224 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | -1.53 | -24.13 | 2 | 6 | 0 | 86 | 223.232 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
