| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-[[2-(2-chloro-6-fluoro-phenyl)thiazol-5-yl]methyl]cyclopropanamine N-[[2-(2-chloro-6-fluoro-phenyl)…
| 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) | 3.70 | 7.6 | -40.3 | 2 | 2 | 1 | 29 | 283.779 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 6.3 | -8.24 | 1 | 2 | 0 | 25 | 282.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[(2-phenylthiazol-5-yl)methyl]amine](http://zinc12.docking.org/img/rings/28858.gif)