UCSF

ZINC09421857

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 27 No

Popular Name: N-[8-(3-butoxyphenyl)-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]-2-methoxy-acetami N-[8-(3-butoxyphenyl)-3,3-dioxo-…

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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) 2.35 5.3 -19.42 0 7 0 85 412.533 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.