In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2007 | 31 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-benzamide 3-(dimethylsulfamoyl)-N-[5-[[3-(…
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) | 4.24 | -2.06 | -23.91 | 1 | 6 | 0 | 79 | 469.51 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.