| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: (4S)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-propyl-azepane-1-carboxamide (4S)-N-(5-methyl-6,7-dihydro-4H-…
| 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) | 3.73 | 7.58 | -8.48 | 1 | 5 | 0 | 48 | 336.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.3 | -47.17 | 2 | 5 | 1 | 50 | 337.513 | 3 | ↓ |
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-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)azepane-1-carboxamide](http://zinc12.docking.org/img/rings/177563.gif)