| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(2-fluorophenyl)-5H-pyrimido[5,4-b]indol-4-one 2-[(4-bromophenyl)methylsulfanyl…
| 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) | 6.30 | 13.62 | -14.65 | 1 | 4 | 0 | 51 | 480.362 | 4 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![2-(benzylthio)-3-phenyl-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100072.gif)
