| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 3-(3-hydroxyazetidine-1-carbonyl)-2H-isoquinolin-1-one 3-(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) | 0.61 | 0.96 | -14.8 | 2 | 5 | 0 | 73 | 244.25 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -0.54 | -53.56 | 1 | 5 | -1 | 76 | 243.242 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
