| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: (3R)-N-cyclopropyl-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1,1-dioxo-thiolan-3-amine (3R)-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) | 1.28 | 1.93 | -11.58 | 1 | 4 | 0 | 59 | 298.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.53 | -41.47 | 2 | 4 | 1 | 64 | 299.441 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.33 | -109.74 | 3 | 4 | 2 | 65 | 300.449 | 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)
![Cyclopropyl-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1,1-diketo-thiolan-3-yl]amine](http://zinc12.docking.org/img/rings/321349.gif)