UCSF

ZINC20581191

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 32 No

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

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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) 4.64 12.55 -14.18 0 6 0 74 427.435 4 ↓

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