| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 9 | Yes |
Popular Name: 2-Methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole 2-Methyl-5,6-dihydro-4H-cyclopen…
Find On: PubMed — Wikipedia — Google
CAS Number: 1215618-08-8
| 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) | 1.55 | 4.38 | -6.1 | 0 | 1 | 0 | 13 | 139.223 | 0 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
