| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | No |
Popular Name: (3E)-3-[[(1S)-1-cyclohex-3-enyl]methylene]-2-imino-8-methyl-pyrido[2,1-b]pyrimidin-4-one (3E)-3-[[(1S)-1-cyclohex-3-enyl]…
| 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) | 1.53 | 8.92 | -8.16 | 1 | 4 | 0 | 58 | 267.332 | 1 | ↓ |
![2-imino-3-methylene-pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/114588.gif)
![3-(cyclohex-3-en-1-ylmethylene)-2-imino-pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/114595.gif)
