| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 3-[[2-[(1R)-1-hydroxyethyl]phenyl]sulfamoyl]thiophene-2-carboxylic 3-[[2-[(1R)-1-hydroxyethyl]pheny…
| 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) | 1.62 | 2.97 | -121.64 | 1 | 6 | -2 | 109 | 325.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 2.61 | -51.48 | 2 | 6 | -1 | 107 | 326.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
