| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: N-phenethyl-8-(3-phenylpropyl)-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide N-phenethyl-8-(3-phenylpropyl)-4…
| 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) | 4.90 | 0.81 | -11.76 | 1 | 4 | 0 | 47 | 372.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![N-phenethyl-4-(3-phenylpropyl)furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/3491.gif)