| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 27 | Yes |
Popular Name: [5-(2-furyl)-1-methyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone [5-(2-furyl)-1-methyl-pyrazol-3-…
| 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) | 2.52 | 7.77 | -11.88 | 0 | 7 | 0 | 64 | 366.421 | 4 | ↓ |
![[5-(2-furyl)-1H-pyrazol-3-yl]-(4-phenylpiperazino)methanone](http://zinc12.docking.org/img/rings/522932.gif)
