UCSF

ZINC39298194

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 15 Yes

Popular Name: 7-tert-butyl-1H-quinolin-4-one 7-tert-butyl-1H-quinolin-4-one

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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) 2.34 6.65 -14.55 1 2 0 33 201.269 1 ↓

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