UCSF

ZINC21985905

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 17 No

Popular Name: 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one 7-(4-Chlorobutoxy)-3,4-dihydroqu…

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CAS Numbers: 120004-79-7 , [120004-79-7]

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) 2.81 6.1 -8.78 1 3 0 38 253.729 5 ↓

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