| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 17 | Yes |
Popular Name: dimethoxyBLAH dimethoxyBLAH
| 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) | 2.05 | -2.24 | -10.55 | 1 | 5 | 0 | 60 | 229.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)