| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | Yes |
Popular Name: (5S)-4-imino-3-(3-morpholinopropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol (5S)-4-imino-3-(3-morpholinoprop…
None
| 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) | 1.44 | 6.1 | -45.65 | 3 | 7 | 1 | 85 | 419.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydrochromeno[2,3-d]pyrimidin-4-ylideneamine](http://zinc12.docking.org/img/rings/55217.gif)
![[3-(3-morpholinopropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-4-ylidene]amine](http://zinc12.docking.org/img/rings/55221.gif)