| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | No |
Popular Name: N-[1-(cyanomethyl)-4-piperidyl]-2,3-dimethyl-quinoxaline-6-carboxamide N-[1-(cyanomethyl)-4-piperidyl]-…
| 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) | 1.55 | 3.82 | -17.2 | 1 | 6 | 0 | 82 | 323.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.09 | -60.49 | 2 | 6 | 1 | 83 | 324.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
