| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: N-[(2R)-3-oxo-2-phenyl-4H-1,4-benzoxazin-6-yl]butane-1-sulfonamide N-[(2R)-3-oxo-2-phenyl-4H-1,4-be…
| 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) | 3.21 | 4.32 | -40.53 | 1 | 6 | -1 | 87 | 359.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 4.15 | -13.53 | 2 | 6 | 0 | 85 | 360.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
