| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-(1-isobutyl-4-piperidyl)-2-methylsulfanyl-pyridine-4-carboxamide N-(1-isobutyl-4-piperidyl)-2-met…
| 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) | 2.32 | 7.63 | -44.64 | 2 | 4 | 1 | 46 | 308.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
