| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 2-[(3R)-5-[(E)-2-(3-methyl-2-thienyl)vinyl]-3H-1,2,4-triazol-3-yl]phenol 2-[(3R)-5-[(E)-2-(3-methyl-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) | 3.93 | 4.69 | -34.67 | 2 | 4 | 1 | 59 | 284.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-5-[2-(2-thienyl)vinyl]-3H-1,2,4-triazole](http://zinc12.docking.org/img/rings/591964.gif)