| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | Yes |
Popular Name: 2-[[4-(4-phenoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-thiazole 2-[[4-(4-phenoxyphenyl)-5-(2-thi…
| 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) | 7.73 | 16.85 | -12.64 | 0 | 5 | 0 | 53 | 510.669 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(4-phenoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-thiazole](http://zinc12.docking.org/img/rings/198212.gif)