| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 34 | No |
| 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) | 4.80 | 9.22 | -11.9 | 1 | 8 | 0 | 81 | 498.609 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 11.6 | -43.49 | 2 | 8 | 1 | 82 | 499.617 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-anilino-3-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/144184.gif)