UCSF

ZINC09539664

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2007 32 Yes

Popular Name: [3-[4-(4-fluorophenyl)-4-oxo-butanoyl]oxy-2-oxo-propyl] [3-[4-(4-fluorophenyl)-4-oxo-but…

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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) 2.29 6.16 -16.81 0 7 0 103 446.402 14 ↓

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