| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(3-pyridyl)methyl]cyclopropanamine N-[(R)-5,6-dihydro-4H-cyclopenta…
| 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) | 2.03 | 6.99 | -36.14 | 2 | 3 | 1 | 42 | 272.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.8 | -5.6 | 1 | 3 | 0 | 38 | 271.389 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(3-pyridyl)methyl]amine](http://zinc12.docking.org/img/rings/521783.gif)
