| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 19 | Yes |
Popular Name: (7S)-7-methyl-3-phenyl-7,8-dihydrofuro[3,2-e]benzimidazole (7S)-7-methyl-3-phenyl-7,8-dihyd…
| 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) | 3.14 | 9.74 | -8.76 | 0 | 3 | 0 | 27 | 250.301 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-3H-furo[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/228412.gif)
![3-phenyl-7,8-dihydrofuro[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/228411.gif)