| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 2-chloro-3-cyclohexyl-4-hydroxy-5-(3-phenoxyphenyl)-7H-thieno[4,5-e]pyridin-6-one 2-chloro-3-cyclohexyl-4-hydroxy-…
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) | 7.45 | 10.65 | -50.49 | 1 | 4 | -1 | 65 | 450.967 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-thieno[2,3-b]pyridin-6-one](http://zinc12.docking.org/img/rings/116868.gif)
![3-cyclohexyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-6-one](http://zinc12.docking.org/img/rings/224615.gif)