| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 21 | Yes |
Popular Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-cyclopropylethyl]acetamide 2-(6-chloro-3-oxo-1,4-benzoxazin…
| 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) | 2.69 | 5.86 | -15.21 | 1 | 5 | 0 | 59 | 308.765 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
