| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (3R)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-(2-methoxyethyl)-1,1-dioxo-thian-3-amine (3R)-3-(5,6-dihydro-4H-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) | 1.17 | 2.23 | -13.09 | 1 | 5 | 0 | 68 | 330.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 2.81 | -39.83 | 2 | 5 | 1 | 73 | 331.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)thiane 1,1-dioxide](http://zinc12.docking.org/img/rings/288338.gif)