| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: (8R)-2-amino-8-(3-methylbenzothiophen-2-yl)-4,5,7,8-tetrahydrothiazolo[4,5-c]azepin-6-one (8R)-2-amino-8-(3-methylbenzothi…
| 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) | 3.11 | 5.53 | -10.36 | 3 | 4 | 0 | 68 | 329.45 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 5.95 | -38.18 | 4 | 4 | 1 | 69 | 330.458 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,7,8-tetrahydrothiazolo[4,5-c]azepin-6-one](http://zinc12.docking.org/img/rings/397211.gif)
![8-(benzothiophen-2-yl)-4,5,7,8-tetrahydrothiazolo[4,5-c]azepin-6-one](http://zinc12.docking.org/img/rings/405999.gif)