| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | Yes |
Popular Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(sulfamoylmethyl)phenyl]propanamide 3-(2-oxo-1,3-benzoxazol-3-yl)-N-…
| 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) | 1.07 | 3.13 | -26.17 | 3 | 8 | 0 | 124 | 375.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
