| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 19 | Yes |
Popular Name: 5-bromo-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]pyrimidine 5-bromo-2-[(4,5-dicyclopropyl-1,…
| 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) | 2.24 | 8.78 | -12.88 | 0 | 5 | 0 | 57 | 338.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]pyrimidine](http://zinc12.docking.org/img/rings/487999.gif)