| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 33 | Yes |
Popular Name: 3-[[4-(difluoromethylsulfanyl)phenyl]sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide 3-[[4-(difluoromethylsulfanyl)ph…
| 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) | 4.68 | 7.99 | -57.6 | 1 | 6 | -1 | 87 | 491.561 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 7.86 | -18.74 | 2 | 6 | 0 | 85 | 492.569 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
