| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(3-methyl-2-thienyl)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) | 3.55 | 7.25 | -6.8 | 1 | 2 | 0 | 25 | 290.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.34 | -30.86 | 2 | 2 | 1 | 29 | 291.465 | 4 | ↓ |
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)
![Cyclopropyl-[5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(2-thienyl)methyl]amine](http://zinc12.docking.org/img/rings/566865.gif)