| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-furyl-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]methanone 3-furyl-[4-[(2-thioxo-1,3,4-thia…
| 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) | -0.20 | 3.83 | -17.34 | 0 | 6 | 0 | 55 | 310.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 6.16 | -48.48 | 1 | 6 | 1 | 56 | 311.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-furyl-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazino]methanone](http://zinc12.docking.org/img/rings/165581.gif)