| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(3-bromophenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]propan-1-amine N-[(S)-(3-bromophenyl)-(5,6-dihy…
| 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) | 4.57 | 9.37 | -36.48 | 2 | 2 | 1 | 29 | 352.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 8.27 | -7.15 | 1 | 2 | 0 | 25 | 351.313 | 5 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-benzyl-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/35633.gif)
