| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: N-(3-butoxypropyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide N-(3-butoxypropyl)-3-(7-keto-2,3…
| 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) | 4.69 | 1.38 | -17.53 | 1 | 6 | 0 | 81 | 413.514 | 10 | ↓ |
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)