| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 29 | No |
| 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) | 2.44 | 11.17 | -57.09 | 2 | 6 | 1 | 67 | 429.591 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 8.89 | -23.93 | 1 | 6 | 0 | 66 | 428.583 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/12477.gif)
![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)-5-keto-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazole-3-carboxamide](http://zinc12.docking.org/img/rings/271427.gif)