| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: 4-[(4-ethyl-1-piperidyl)sulfonyl]-1-methyl-pyrazol-3-amine 4-[(4-ethyl-1-piperidyl)sulfonyl…
| 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) | 1.07 | 2.47 | -11.57 | 2 | 6 | 0 | 81 | 272.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
