| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 24 | No |
Popular Name: (3R,7R,7aS)-6-benzyl-3-cyclopentyl-7-ethoxy-1,3,7,7a-tetrahydroimidazo[1,5-c]thiazol-5-one (3R,7R,7aS)-6-benzyl-3-cyclopent…
| 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) | 3.96 | 9.64 | -9.95 | 0 | 4 | 0 | 33 | 346.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,7a-tetrahydro-1H-imidazo[1,5-c]thiazol-5-one](http://zinc12.docking.org/img/rings/197729.gif)
![6-benzyl-3-cyclopentyl-1,3,7,7a-tetrahydroimidazo[1,5-c]thiazol-5-one](http://zinc12.docking.org/img/rings/197737.gif)