| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: 5-methyl-N-[(1R)-1-(4-piperidyl)ethyl]-1H-pyrazole-4-sulfonamide 5-methyl-N-[(1R)-1-(4-piperidyl)…
| 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) | 0.08 | 0.07 | -47.17 | 4 | 6 | 1 | 91 | 273.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
