UCSF

ZINC12017200

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 25 No

Popular Name: (NE)-N-(3-bromo-5-isopropyl-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitro-benzenesulfonamide (NE)-N-(3-bromo-5-isopropyl-2-me…

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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) 4.19 7.73 -11.44 0 7 0 109 427.276 4 ↓

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

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