| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine (8-fluoro-5H-pyrimido[5,4-b]indo…
| 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) | 1.38 | -3.31 | -9.58 | 2 | 5 | 0 | 62 | 286.31 | 3 | ↓ |
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)
![5H-pyrimido[5,4-b]indol-4-yl(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/221064.gif)
