| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 2-[3,5-dimethyl-4-(piperidine-1-carbonyl)pyrazol-1-yl]-N-ethyl-acetamide 2-[3,5-dimethyl-4-(piperidine-1-…
| 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) | 0.12 | -1.21 | -16.01 | 1 | 6 | 0 | 67 | 292.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
