UCSF

ZINC09421913

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 29 No

Popular Name: 4-[[8-(3-butoxyphenyl)-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene]amino]-4-oxo-buta 4-[[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) 2.15 -5.68 -64.25 0 8 -1 116 439.535 8 ↓

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

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