| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-[3-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropyl]-1,2,4-triazole 1-[3-(1-butyl-4,5-dimethyl-imida…
| 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) | 2.21 | 11.62 | -12.27 | 0 | 5 | 0 | 49 | 293.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 12.07 | -33.82 | 1 | 5 | 1 | 50 | 294.448 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1H-imidazol-2-ylthio)propyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/614345.gif)