| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | Yes |
Popular Name: 5-methyl-N-[(3S)-3-piperidyl]-1H-pyrazole-4-sulfonamide 5-methyl-N-[(3S)-3-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) | -0.64 | -1.31 | -52.43 | 4 | 6 | 1 | 91 | 245.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
