UCSF

ZINC01789376

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 30 No

Popular Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-isopropoxy-3-methoxy-phenyl)-1H-py N'-[(Z)-(3-bromo-6-keto-cyclohex…

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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) 3.24 7.71 -25.41 3 8 0 105 473.327 7 ↓

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

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