| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 2-[[methyl(o-tolylmethyl)amino]methyl]-5-propyl-4H-1,2,4-triazole-3-thione 2-[[methyl(o-tolylmethyl)amino]m…
| 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) | 2.42 | 11.62 | -39.87 | 2 | 4 | 1 | 38 | 291.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylamino)methyl]-4H-1,2,4-triazole-3-thione](http://zinc12.docking.org/img/rings/164224.gif)