| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 29 | Yes |
Popular Name: N-[1,1-dimethyl-2-(1-piperidyl)ethyl]-2-(2-methylpyrazol-3-yl)quinoline-4-carboxamide N-[1,1-dimethyl-2-(1-piperidyl)e…
| 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) | 3.33 | 10.95 | -51.7 | 2 | 6 | 1 | 64 | 392.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.