UCSF

ZINC57738566

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 30 No

Popular Name: (4aR,7aS)-4-(4-tert-butylphenyl)-1-[(4-fluorophenyl)methyl]-6,6-dioxo-4a,5,7,7a-tetrahydro-2H-thieno (4aR,7aS)-4-(4-tert-butylphenyl)…

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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) 3.76 7.14 -21.37 0 5 0 58 430.545 4 ↓

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