| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | No |
Popular Name: [3,5-bis(2-thienyl)-4,5-dihydropyrazol-1-yl]carbonylmethyl [3,5-bis(2-thienyl)-4,5-dihydrop…
| 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) | 3.32 | -2.48 | -20.3 | 0 | 7 | 0 | 93 | 474.585 | 7 | ↓ |
![Benzoic Acid [2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/57254.gif)
