| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 4-hydroxy-N-(4-isopropylthiazol-2-yl)benzenesulfonamide 4-hydroxy-N-(4-isopropylthiazol-…
| 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) | 2.56 | 1.63 | -45.71 | 1 | 5 | -1 | 81 | 297.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 1.27 | -10.98 | 2 | 5 | 0 | 79 | 298.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
