| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)piperidine 4-(4,5-dimethyl-1H-imidazol-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803590-40-0 , 933750-43-7
| 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) | 0.28 | 4.26 | -89.9 | 4 | 3 | 2 | 47 | 181.283 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 3.82 | -46.74 | 3 | 3 | 1 | 45 | 180.275 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
