| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,7-dimethyl-chromen-2-one 4-[[5-(3-chlorophenyl)-1,3,4-oxa…
| 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) | 5.58 | 8.68 | -12.03 | 0 | 5 | 0 | 69 | 398.871 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]coumarin](http://zinc12.docking.org/img/rings/2338.gif)