| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 38 | No |
Popular Name: ethyl ethyl
| 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) | 4.72 | 15.2 | -14.73 | 1 | 8 | 0 | 114 | 522.586 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydrothiochromeno[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/235131.gif)
![3-keto-N-phenyl-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide](http://zinc12.docking.org/img/rings/235130.gif)