| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide 4-methyl-3-(o-tolylsulfamoyl)-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) | 3.38 | 8.32 | -53.88 | 3 | 6 | 1 | 80 | 416.567 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.4 | -78.2 | 2 | 6 | 0 | 82 | 415.559 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
