| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 28 | Yes |
Popular Name: (3R)-N3-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)piperidine-1,3-dicarboxamide (3R)-N3-(5-benzyl-6,7-dihydro-4H…
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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) | 1.97 | 7.52 | -51.47 | 4 | 7 | 1 | 93 | 400.528 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.25 | -16.82 | 3 | 7 | 0 | 92 | 399.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)nipecotamide](http://zinc12.docking.org/img/rings/611278.gif)