| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-7-ethyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-tert-butylphenyl)-7-et…
| 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) | 6.19 | 13.88 | -9.81 | 0 | 5 | 0 | 63 | 444.556 | 4 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-phenyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/597714.gif)
