| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 28 | No |
Popular Name: 1-[(3S)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-ethoxyanilino)ethanone 1-[(3S)-3,5-bis(2-thienyl)-3,4-d…
| 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) | 4.55 | 9.71 | -10.72 | 1 | 5 | 0 | 54 | 411.552 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-anilino-1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]ethanone](http://zinc12.docking.org/img/rings/205656.gif)