| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: N-[4-[(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-5-yl)sulfamoyl]phenyl]acetamide N-[4-[(2,2-dimethyl-3-oxo-4H-1,4…
| 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) | 1.73 | 2.02 | -16.53 | 3 | 8 | 0 | 114 | 389.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 2.04 | -50.97 | 2 | 8 | -1 | 116 | 388.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
