UCSF

ZINC01427580

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 24 Yes

Popular Name: (4S)-4-(4-fluorophenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone (4S)-4-(4-fluorophenyl)-1-phenyl…

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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) 1.95 10.55 -12.26 0 4 0 47 323.323 2 ↓

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