| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | Yes |
Popular Name: 3,6,6-trimethyl-4-oxo-N-[2-(pyrazin-2-ylamino)ethyl]-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-4-oxo-N-[2-(pyra…
| 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) | 1.82 | 4.25 | -16.5 | 2 | 7 | 0 | 97 | 342.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(pyrazin-2-ylamino)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/260985.gif)