| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 20 | No |
Popular Name: 3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-(dimethylamino)-1,3,4-thiadiazole-2-thione 3-[[(3-chlorophenyl)methyl-methy…
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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) | 2.68 | 8.07 | -11 | 0 | 4 | 0 | 24 | 328.894 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 10.53 | -41.23 | 1 | 4 | 1 | 26 | 329.902 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/123987.gif)