| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]amine (8-methoxy-5H-pyrimido[5,4-b]ind…
| 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) | 2.25 | -4.09 | -11.43 | 2 | 6 | 0 | 72 | 298.346 | 4 | ↓ |
![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)
