UCSF

ZINC04168072

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 24 No

Popular Name: 6-(4-fluorophenyl)-3,3-dioxo-8-phenyl-3$l^{6}-thia-6,8-diazabicyclo[3.3.0]octane-7-thione 6-(4-fluorophenyl)-3,3-dioxo-8-p…

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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) 3.43 -3.53 -21.51 0 4 0 40 362.451 2 ↓

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