| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: N-(4-cyano-1-methyl-4-piperidyl)-1H-pyrazole-4-carboxamide N-(4-cyano-1-methyl-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) | -0.28 | 2.33 | -52.22 | 3 | 6 | 1 | 86 | 234.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | -0.06 | -14.28 | 2 | 6 | 0 | 85 | 233.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
