UCSF

ZINC20581199

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 37 No

Popular Name: 2-[(1R)-1-[4-oxo-3-(4-phenylphenyl)quinazolin-2-yl]propyl]isoindoline-1,3-dione 2-[(1R)-1-[4-oxo-3-(4-phenylphen…

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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) 6.28 15.88 -16.39 0 6 0 74 485.543 5 ↓

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