UCSF

ZINC09134914

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 30 No

Popular Name: N-[8-[2-(4-fluorophenyl)ethyl]-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]-4-methox N-[8-[2-(4-fluorophenyl)ethyl]-3…

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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) 2.93 -4.47 -22.43 0 6 0 76 448.541 5 ↓

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