| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | No |
Popular Name: 2-[2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]vinyl]phenol 2-[2-[5-(2-hydroxyphenyl)-1,2,4-…
| 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) | 2.14 | 8.07 | -27.95 | 2 | 5 | 0 | 79 | 280.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-[5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one](http://zinc12.docking.org/img/rings/247408.gif)