UCSF

ZINC08578366

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2007 13 Yes

Popular Name: 6-chloro-2-methylquinolin-4-ol 6-chloro-2-methylquinolin-4-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 15644-86-7 , 83842-54-0 , [15644-86-7]

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) 1.75 5.42 -14.73 1 2 0 33 193.633 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 320 - 321 Enamine Building Blocks
MP 320...321 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0412848A2; EP0412848B1; US5444071 IBM Patent Data

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Analogs ( Draw Identity 99% 90% 80% 70% )