In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 26 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide 3-(allylsulfamoyl)-N-[(2S)-2-(di…
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) | 2.33 | 5.15 | -50.82 | 3 | 6 | 1 | 80 | 394.542 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.33 | 2.72 | -15.09 | 2 | 6 | 0 | 79 | 393.534 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.