| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-4-oxo-butanamide N-(1-cyanocyclobutyl)-4-(6,7-dih…
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| 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) | 1.34 | 8.04 | -15.23 | 0 | 5 | 0 | 64 | 331.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![N-cyclobutyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyramide](http://zinc12.docking.org/img/rings/286132.gif)