| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-(2-methyl-1H-imidazol-1-yl)quinoline-4-carboxylic acid 2-(2-methyl-1H-imidazol-1-yl)qui…
Find On: PubMed — Wikipedia — Google
CAS Number: 1097017-32-7
| 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) | 1.93 | 9.24 | -46.07 | 0 | 5 | -1 | 71 | 252.253 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 9.7 | -52.05 | 1 | 5 | 0 | 72 | 253.261 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
