| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4,5-dimethyl-oxazole 2-[(4,5-dicyclopropyl-1,2,4-tria…
| 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) | 1.76 | 7.14 | -13.6 | 0 | 5 | 0 | 57 | 290.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]methyl]oxazole](http://zinc12.docking.org/img/rings/575127.gif)