| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: N-(5-bromothiazol-2-yl)-4-(propylamino)benzenesulfonamide N-(5-bromothiazol-2-yl)-4-(propy…
| 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) | 3.43 | 3.75 | -43.73 | 1 | 5 | -1 | 73 | 375.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
