| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | Yes |
Popular Name: (5R)-3-(3-imidazol-1-ylpropyl)-4-imino-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol (5R)-3-(3-imidazol-1-ylpropyl)-4…
| 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) | 1.70 | 11.4 | -99.93 | 4 | 7 | 2 | 92 | 415.497 | 5 | ↓ |
![3,5-dihydrochromeno[2,3-d]pyrimidin-4-ylideneamine](http://zinc12.docking.org/img/rings/55217.gif)
![[3-(3-imidazol-1-ylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-4-ylidene]amine](http://zinc12.docking.org/img/rings/87728.gif)
