| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]acetic 2-[[5-(5-bromo-2-thienyl)-1,3,4-…
| 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) | 0.58 | 4.33 | -32.77 | 1 | 6 | 0 | 83 | 358.217 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine](http://zinc12.docking.org/img/rings/571258.gif)