| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 6-bromo-4-hydroxy-8-methylquinoline-3-carbonitrile 6-bromo-4-hydroxy-8-methylquinol…
Find On: PubMed — Wikipedia — Google
CAS Number: 67643-41-8
None
| 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) | 2.53 | 5.88 | -10.76 | 0 | 3 | 0 | 53 | 263.094 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.71 | -30.73 | 0 | 3 | -1 | 60 | 262.086 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 6.13 | -20.02 | 1 | 3 | 0 | 57 | 263.094 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 349 - 351 | Enamine Building Blocks |
| MP | 349...351 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
