| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 26 | No |
Popular Name: N-benzyl-2-[[(4S)-5-cyano-4-(2-furyl)-2-hydroxy-3,4-dihydropyridin-6-yl]sulfanyl]acetamide N-benzyl-2-[[(4S)-5-cyano-4-(2-f…
| 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) | 1.73 | 6.01 | -16.43 | 1 | 6 | 0 | 95 | 367.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[[4-(2-furyl)-6-keto-4,5-dihydro-3H-pyridin-2-yl]thio]acetamide](http://zinc12.docking.org/img/rings/7908.gif)