| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)indan-1-amine (1S)-N-cyclopropyl-1-(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) | 3.61 | 9.57 | -32.04 | 2 | 2 | 1 | 29 | 297.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.99 | -7.08 | 1 | 2 | 0 | 25 | 296.439 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 9.42 | -90.31 | 3 | 2 | 2 | 31 | 298.455 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)indan-1-yl]amine](http://zinc12.docking.org/img/rings/521778.gif)
