| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[[4-benzyl-5-(5-bromo-2-furyl)-1,2,4-triazol-3-yl]sulfanyl]cyclohexanone (2S)-2-[[4-benzyl-5-(5-bromo-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) | 4.73 | 12.71 | -12.87 | 0 | 5 | 0 | 61 | 432.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-benzyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]cyclohexanone](http://zinc12.docking.org/img/rings/167085.gif)