| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2,1-benzoxazole-3-carboxamide N-[[3-(m-tolyl)-1,2,4-oxadiazol-…
| 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) | 3.09 | 5.07 | -11.7 | 1 | 7 | 0 | 94 | 334.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]anthranil-3-carboxamide](http://zinc12.docking.org/img/rings/559532.gif)