| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 4-[5-(5-amino-3-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]phenol 4-[5-(5-amino-3-methyl-2-thienyl…
| 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) | 2.66 | 1.84 | -9.03 | 2 | 5 | 0 | 83 | 273.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 1.5 | -11.55 | 3 | 5 | 0 | 85 | 273.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 1.84 | -9.84 | 2 | 5 | 0 | 83 | 273.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one](http://zinc12.docking.org/img/rings/60866.gif)