| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 2-chloro-5-(dimethylsulfamoyl)-N-(2-morpholinoethyl)benzamide 2-chloro-5-(dimethylsulfamoyl)-N…
| 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) | 0.93 | 0.59 | -13.59 | 1 | 7 | 0 | 79 | 375.878 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 2.87 | -49.67 | 2 | 7 | 1 | 80 | 376.886 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
