| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-methyl-1-(3-methyl-2-thienyl)methanamine (1R)-1-(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) | 3.18 | 5.47 | -7.61 | 1 | 2 | 0 | 25 | 264.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.75 | -34.27 | 2 | 2 | 1 | 29 | 265.427 | 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)
![2-(2-thenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/566830.gif)