UCSF

ZINC08615543

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2007 13 Yes

Popular Name: 2,3-dimethylquinolin-4-ol 2,3-dimethylquinolin-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10352-60-0 , 58596-45-5

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.47 5.5 -17.73 1 2 0 33 173.215 0 ↓
Lo Low (pH 4.5-6) 2.77 3.61 -26.59 2 2 1 34 174.223 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 318 - 320 Enamine Building Blocks
MP 318...320 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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