| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: 3-(1H-imidazol-1-yl)-1,2,3,4-tetrahydroquinoline 3-(1H-imidazol-1-yl)-1,2,3,4-tet…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249241-34-6
| 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) | 1.46 | 7.3 | -33.94 | 2 | 3 | 1 | 31 | 200.265 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.6 | -6.1 | 1 | 3 | 0 | 30 | 199.257 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 110...112 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
