| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 23 | No |
Popular Name: 3-[[4-(cyclohexylmethyl)piperazin-1-yl]methyl]-5-(dimethylamino)-1,3,4-thiadiazole-2-thione 3-[[4-(cyclohexylmethyl)piperazi…
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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) | 2.81 | 9.6 | -40.73 | 1 | 5 | 1 | 29 | 356.585 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.67 | -8.66 | 0 | 5 | 0 | 28 | 355.577 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-(cyclohexylmethyl)piperazino]methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/298213.gif)