| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: 4-(4-hydroxyphenyl)-N-(2-phenylsulfanylethyl)-3,6-dihydro-2H-pyridine-1-carboxamide 4-(4-hydroxyphenyl)-N-(2-phenyls…
| 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) | 4.11 | 8.37 | -12.8 | 2 | 4 | 0 | 53 | 354.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-phenyl-N-[2-(phenylthio)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/81412.gif)