| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | No |
Popular Name: 3-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-[2-(methylsulfamoyl)ethyl]propanamide 3-[2-amino-4-(2-thienyl)thiazol-…
| 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) | 0.89 | 0.26 | -21.79 | 4 | 7 | 0 | 114 | 374.513 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
