| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 4-(3-hydroxyazetidine-1-carbonyl)-2H-phthalazin-1-one 4-(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) | 0.08 | -0.36 | -13.09 | 2 | 6 | 0 | 86 | 245.238 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -2.14 | -52.97 | 1 | 6 | -1 | 89 | 244.23 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
