| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 29 | Yes |
Popular Name: 1-[[[(S)-2-furyl(phenyl)methyl]amino]methyl]benzo[f]chromen-3-one 1-[[[(S)-2-furyl(phenyl)methyl]a…
| 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) | 5.09 | 12.42 | -13.17 | 1 | 4 | 0 | 55 | 381.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[[[2-furyl(phenyl)methyl]amino]methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/491545.gif)