| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | Yes |
Popular Name: 4-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7,8-dimethyl-chromen-2-one 4-[[5-(3,4-dimethylphenyl)-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) | 5.75 | 0.77 | -12.74 | 0 | 5 | 0 | 69 | 392.48 | 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)