| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | Yes |
None
| 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) | 2.14 | 5.2 | -6.31 | 1 | 2 | 0 | 29 | 188.255 | 0 | ↓ |
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)