| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
| 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) | 3.85 | 6.96 | -22.67 | 0 | 9 | 0 | 115 | 492.966 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![DiketoBLAHcarboxylic Acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl Ester](http://zinc12.docking.org/img/rings/130730.gif)