| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-[1-(3-amino-1-ethyl-pyrazol-4-yl)sulfonyl-4-piperidyl]acetamide 2-[1-(3-amino-1-ethyl-pyrazol-4-…
| 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) | -0.43 | -0.56 | -16.6 | 4 | 8 | 0 | 124 | 315.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
