| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methyl]thiazolidine-2-thione 3-[[4-(3-methyl-1,2,4-oxadiazol-…
| 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) | 1.23 | 4.11 | -16.38 | 0 | 5 | 0 | 45 | 298.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.6 | -56.15 | 1 | 5 | 1 | 47 | 299.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(1,2,4-oxadiazol-5-yl)piperidino]methyl]thiazolidine-2-thione](http://zinc12.docking.org/img/rings/550768.gif)