| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole 4-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 3.49 | 9.43 | -11.65 | 1 | 5 | 0 | 54 | 330.391 | 2 | ↓ |
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)
![4-(3,4-dihydro-1H-isoquinolin-2-yl)-5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/221261.gif)
