| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 27 | Yes |
Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone 2-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 3.07 | 4.35 | -11.65 | 0 | 6 | 0 | 62 | 400.529 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 6.56 | -49.88 | 1 | 6 | 1 | 64 | 401.537 | 6 | ↓ |
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-(2-thenyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/44479.gif)
