| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 17 | Yes |
Popular Name: N,5-dimethyl-N-(1-methyl-4-piperidyl)-1H-pyrazole-4-carboxamide N,5-dimethyl-N-(1-methyl-4-piper…
| 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) | -0.14 | 4.58 | -42.73 | 2 | 5 | 1 | 53 | 237.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
