| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 30 | Yes |
Popular Name: N-[3-[1-(4-ethoxyphenyl)-5-methyl-triazol-4-yl]-1,2,4-thiadiazol-5-yl]-3-methyl-benzamide N-[3-[1-(4-ethoxyphenyl)-5-methy…
| 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) | 3.61 | 8.81 | -13.22 | 1 | 8 | 0 | 95 | 420.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1-phenyltriazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide](http://zinc12.docking.org/img/rings/503561.gif)