| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3R)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-ethyl-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) | 1.56 | 3.11 | -11.7 | 1 | 4 | 0 | 59 | 300.449 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.66 | -39.72 | 2 | 4 | 1 | 64 | 301.457 | 3 | ↓ |
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)