| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: N,5-dimethyl-N-(4-piperidyl)-1H-pyrazole-4-sulfonamide N,5-dimethyl-N-(4-piperidyl)-1H-…
| 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) | -0.39 | 0.12 | -56.02 | 3 | 6 | 1 | 83 | 259.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
