| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | No |
Popular Name: 5-[[5-(2-methylsulfanylethyl)-4-phenyl-imidazol-1-yl]methyl]benzimidazol-2-one 5-[[5-(2-methylsulfanylethyl)-4-…
| 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) | 3.29 | 10.64 | -133.15 | 2 | 5 | 2 | 63 | 364.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 11.12 | -217.48 | 3 | 5 | 3 | 64 | 365.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(4-phenylimidazol-1-yl)methyl]benzimidazol-2-one](http://zinc12.docking.org/img/rings/408298.gif)