| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | No |
Popular Name: methyl methyl
| 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) | 4.17 | 7.92 | -62.18 | 0 | 9 | -1 | 121 | 465.511 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.09 | -27.65 | 1 | 9 | 0 | 118 | 466.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-(2-furyl)-3-phenyl-2-pyrazolin-1-yl]-2-(2-pyrimidylthio)ethanone](http://zinc12.docking.org/img/rings/230910.gif)