| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: 5-[(3,5-difluorophenyl)methyl]-8-methyl-3-phenethyl-pyrimido[5,4-b]indol-4-one 5-[(3,5-difluorophenyl)methyl]-8…
| 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) | 6.47 | 16.16 | -13.45 | 0 | 4 | 0 | 40 | 429.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![5-benzyl-3-phenethyl-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/17128.gif)