| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 15 | No |
Popular Name: 2-[[cyclopropyl(methyl)amino]methyl]-5-propyl-4H-1,2,4-triazole-3-thione 2-[[cyclopropyl(methyl)amino]met…
| 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) | 0.99 | 8.8 | -35.29 | 2 | 4 | 1 | 38 | 227.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.19 | -10.63 | 1 | 4 | 0 | 37 | 226.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylamino)methyl]-4H-1,2,4-triazole-3-thione](http://zinc12.docking.org/img/rings/165206.gif)