| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: (1R)-2-allyl-7-ethyl-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-allyl-7-ethyl-1-(2-pyridy…
| 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) | 3.20 | 9.99 | -10.62 | 0 | 5 | 0 | 63 | 346.386 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.82 | -36.92 | 1 | 5 | 1 | 65 | 347.394 | 4 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-(2-pyridyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/597665.gif)
