| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2S,4S)-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-tetrahydropyran-4-amine (2S,4S)-4-(5,6-dihydro-4H-cyclop…
| 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) | 1.76 | 3.43 | -42.29 | 3 | 3 | 1 | 50 | 239.364 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.41 | -6.59 | 2 | 3 | 0 | 48 | 238.356 | 1 | ↓ |
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-tetrahydropyran-4-yl-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/491633.gif)