| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 24 | Yes |
Popular Name: 2-ethoxy-5-[[2-(trifluoromethyl)quinazolin-4-yl]sulfanylmethyl]-1,3,4-thiadiazole 2-ethoxy-5-[[2-(trifluoromethyl)…
| 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) | 3.73 | 5.32 | -10.5 | 0 | 5 | 0 | 61 | 372.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(quinazolin-4-ylthio)methyl]-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/203741.gif)