| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: (3S)-5-phenethyl-3-[(3R)-3-(2-thienyl)-3H-pyrazol-4-yl]-3H-1,2,4-triazole (3S)-5-phenethyl-3-[(3R)-3-(2-th…
| 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) | 3.59 | 4.76 | -6.03 | 0 | 5 | 0 | 62 | 321.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenethyl-3-[3-(2-thienyl)-3H-pyrazol-4-yl]-3H-1,2,4-triazole](http://zinc12.docking.org/img/rings/398363.gif)