| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-ethyl-7-hydroxy-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) | 5.59 | 6.02 | -15.18 | 1 | 6 | 0 | 89 | 414.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 6.8 | -43.97 | 0 | 6 | -1 | 92 | 413.862 | 5 | ↓ |
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)