| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: N-[(1R)-2-[1-(1-ethylpropyl)pyrazol-3-yl]-1-(2-furyl)ethyl]propan-1-amine N-[(1R)-2-[1-(1-ethylpropyl)pyra…
| 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) | 4.05 | 9.3 | -27.8 | 2 | 4 | 1 | 48 | 290.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-furyl)ethyl]-1H-pyrazole](http://zinc12.docking.org/img/rings/123912.gif)