| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: (5-bromo-3-pyridyl)-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)methanone (5-bromo-3-pyridyl)-(2,2-dimethy…
| 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) | 3.47 | 7.24 | -8.25 | 0 | 4 | 0 | 42 | 347.212 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
