| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide 5-(dimethylsulfamoyl)-N-(3-pyrid…
| 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) | 1.04 | 4.54 | -15.09 | 1 | 7 | 0 | 83 | 388.493 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 4.97 | -47.31 | 2 | 7 | 1 | 84 | 389.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
