| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 1-(dimethylsulfamoyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide 1-(dimethylsulfamoyl)-N-(2-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) | -0.17 | 1.84 | -14.51 | 1 | 7 | 0 | 83 | 326.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 2.11 | -46.19 | 2 | 7 | 1 | 84 | 327.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
