| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | Yes |
Popular Name: 3-[[(5-bromo-2-furyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[[(5-bromo-2-furyl)methyl-meth…
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| 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) | 2.71 | 6.71 | -41.97 | 1 | 6 | 1 | 66 | 371.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-furfurylamino)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/165072.gif)