| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 4-[4-(2,4-dihydroxyphenyl)thiazol-2-yl]benzenesulfonamide 4-[4-(2,4-dihydroxyphenyl)thiazo…
| 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) | 2.38 | -1.18 | -15.68 | 4 | 6 | 0 | 114 | 348.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
