| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-hydroxyethyl]-N-(5-methylthiazol-2-yl)benzenesulfonamide 4-[(1R)-1-hydroxyethyl]-N-(5-met…
| 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) | 2.47 | 2.3 | -14.1 | 2 | 5 | 0 | 83 | 298.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 1.62 | -50.26 | 1 | 5 | -1 | 81 | 297.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
