| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | No |
Popular Name: (3S)-N-cyclopropyl-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)tetrahydrothiophen-3-amine (3S)-N-cyclopropyl-3-(5,6-dihydr…
| 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) | 2.40 | 7.29 | -35.56 | 2 | 2 | 1 | 29 | 267.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.7 | -6.92 | 1 | 2 | 0 | 25 | 266.435 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)tetrahydrothiophen-3-yl]amine](http://zinc12.docking.org/img/rings/521758.gif)
