| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: N-[4-[[2-(1-ethyl-4-piperidyl)pyrazol-3-yl]amino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[[2-(1-ethyl-4-piperidyl)py…
| 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) | 2.17 | 8.02 | -50.96 | 3 | 7 | 1 | 80 | 364.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.77 | -14.96 | 2 | 7 | 0 | 79 | 363.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
