| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | No |
Popular Name: (2,6-dichlorophenyl)-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]methanone (2,6-dichlorophenyl)-[4-[(2-thio…
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| 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) | 2.12 | 6.85 | -16.46 | 0 | 5 | 0 | 41 | 389.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazino]methanone](http://zinc12.docking.org/img/rings/167650.gif)