| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: N-(2,4-dibromophenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide N-(2,4-dibromophenyl)-3-(7-keto-…
| 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) | 6.02 | 12.27 | -15.09 | 1 | 5 | 0 | 72 | 519.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/6620.gif)
![3-(7-ketofuro[3,2-g]chromen-6-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/232170.gif)