| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[[4-(4-methoxyphenyl)piperazin…
| 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) | 2.77 | 4.61 | -10.75 | 0 | 7 | 0 | 64 | 372.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.05 | -43.25 | 1 | 7 | 1 | 65 | 373.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-phenylpiperazino)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one](http://zinc12.docking.org/img/rings/56006.gif)