| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | No |
Popular Name: 3-[(benzhydryl-methyl-amino)methyl]-5-methyl-1,3,4-thiadiazole-2-thione 3-[(benzhydryl-methyl-amino)meth…
| 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) | 3.30 | 10.43 | -9.06 | 0 | 3 | 0 | 21 | 341.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(benzhydrylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/235705.gif)