| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 4-bromo-N-[[2-(3-pyridyl)thiazol-4-yl]methyl]benzenesulfonamide 4-bromo-N-[[2-(3-pyridyl)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) | 3.23 | 4.21 | -14.1 | 1 | 5 | 0 | 72 | 410.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.