| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | Yes |
Popular Name: N-benzyl-N-isopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-benzyl-N-isopropyl-3-oxo-4H-1,…
| 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) | 2.00 | 6.72 | -14.44 | 1 | 5 | 0 | 59 | 324.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
