| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 12 | Yes |
Popular Name: 4,4,6,6-tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole 4,4,6,6-tetramethyl-4,6-dihydro-…
| 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) | 1.81 | 3.82 | -7.44 | 1 | 3 | 0 | 38 | 166.224 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.28 | -35.11 | 2 | 3 | 1 | 39 | 167.232 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![4,6-dihydro-1H-furo[3,4-d]imidazole](http://zinc12.docking.org/img/rings/518822.gif)