UCSF

ZINC01154684

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 30 No

Popular Name: 5-(3,4-dimethylphenoxy)-2-(5-quinolyl)isoindoline-1,3-quinone 5-(3,4-dimethylphenoxy)-2-(5-qui…

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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) 5.83 2.32 -12.43 0 5 0 61 394.43 3 ↓

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