| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: (1S)-7-ethyl-2-isobutyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-isobutyl-1-(3-pyr…
| 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) | 3.61 | 9.9 | -10.62 | 0 | 5 | 0 | 63 | 362.429 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 10.5 | -42.15 | 1 | 5 | 1 | 65 | 363.437 | 4 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-(3-pyridyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/597667.gif)
