| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 34 | Yes |
Popular Name: (5S)-5-(3,4-dimethoxyphenyl)-4-imino-3-(2-morpholinoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol (5S)-5-(3,4-dimethoxyphenyl)-4-i…
| 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) | 0.82 | 4.55 | -44.84 | 3 | 9 | 1 | 104 | 465.53 | 6 | ↓ |
![3,5-dihydrochromeno[2,3-d]pyrimidin-4-ylideneamine](http://zinc12.docking.org/img/rings/55217.gif)
![[3-(2-morpholinoethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-4-ylidene]amine](http://zinc12.docking.org/img/rings/55215.gif)
