| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: N-isopentyl-1-[2-(2-pyridylsulfanyl)acetyl]piperidine-4-carboxamide N-isopentyl-1-[2-(2-pyridylsulfa…
| 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) | 2.52 | 7.42 | -14.9 | 1 | 5 | 0 | 62 | 349.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
