| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 6-(3-hydroxyazetidine-1-carbonyl)-4H-1,4-benzoxazin-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) | -0.85 | -1.42 | -15.66 | 2 | 6 | 0 | 79 | 248.238 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
