| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethyl-4-piperidyl)acetamide 2-(4-amino-3,5-dimethyl-pyrazol-…
| 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) | 0.14 | 3.86 | -45.83 | 4 | 6 | 1 | 77 | 280.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
