| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: (6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-(2-furyl)methanone (6-chloro-2,3-dihydro-1,4-benzox…
| 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) | 2.85 | 5.84 | -10.37 | 0 | 4 | 0 | 43 | 263.68 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
