| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 31 | Yes |
Popular Name: 1-(4-hydroxy-3,5-ditert-butyl-phenyl)-2-BLAHyl-ethanone 1-(4-hydroxy-3,5-ditert-butyl-ph…
| 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) | 6.25 | 15.16 | -31 | 2 | 5 | 1 | 61 | 420.577 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/52076.gif)
![2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/248263.gif)