| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 1-[4-(furan-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(furan-2-carbonyl)-2,3-dihy…
| 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) | 2.08 | 5.94 | -18.71 | 0 | 5 | 0 | 60 | 271.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
