| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: N-[(R)-(4,5-dimethylthiazol-2-yl)-(2-thienyl)methyl]cyclopropanamine N-[(R)-(4,5-dimethylthiazol-2-yl…
| 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) | 2.65 | 6.02 | -5.79 | 1 | 2 | 0 | 25 | 264.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.12 | -29.87 | 2 | 2 | 1 | 29 | 265.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[thiazol-2-yl(2-thienyl)methyl]amine](http://zinc12.docking.org/img/rings/566860.gif)