| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | No |
Popular Name: 3-(2,3-dihydrobenzofuran-5-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide 3-(2,3-dihydrobenzofuran-5-yl)-N…
| 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) | 2.85 | -0.1 | -13.09 | 1 | 5 | 0 | 56 | 345.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-coumaran-5-yl-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide](http://zinc12.docking.org/img/rings/8537.gif)