| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 1,3-dioxolan-2-ylmethyl-methyl-(7-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine 1,3-dioxolan-2-ylmethyl-methyl-(…
| 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) | 2.31 | -3.36 | -9.48 | 1 | 6 | 0 | 63 | 298.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)
![1,3-dioxolan-2-ylmethyl(5H-pyrimido[5,4-b]indol-4-yl)amine](http://zinc12.docking.org/img/rings/221524.gif)