| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: (2R)-2,6-dimethyl-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one (2R)-2,6-dimethyl-4-(1-naphthylm…
| 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) | 4.58 | 11.41 | -8.68 | 0 | 3 | 0 | 30 | 317.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
