| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide 2-[5-methyl-2-(2-thienyl)oxazol-…
| 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) | 1.95 | -0.68 | -24.82 | 3 | 7 | 0 | 115 | 397.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | -0.01 | -53.5 | 2 | 7 | -1 | 113 | 396.495 | 6 | ↓ |
