| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: 4-[(4-ethyl-1-piperidyl)sulfonyl]-1H-pyrazol-3-amine 4-[(4-ethyl-1-piperidyl)sulfonyl…
None
| 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) | 1.00 | 1.16 | -10.81 | 3 | 6 | 0 | 92 | 258.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
