| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 2-[[2-[[2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]acetate 2-[[2-[[2-(7-keto-2,3,5-trimethy…
| 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) | 0.42 | -1.09 | -55.46 | 2 | 9 | -1 | 141 | 399.379 | 6 | ↓ |
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)