| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 18 | Yes |
Popular Name: MFCD00488388 MFCD00488388
Find On: PubMed — Wikipedia — Google
CAS Number: 178456-18-3
4-phenyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
4-Phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]-pyridine-6-carboxylic acid
4-Phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
4-Phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid
| 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) | -0.44 | 5.41 | -51.73 | 2 | 5 | -1 | 81 | 242.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 5.65 | -33.37 | 3 | 5 | 0 | 85 | 243.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 5.88 | -56.45 | 3 | 5 | 0 | 82 | 243.266 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
