UCSF

ZINC13424465

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 26 No

Popular Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2- (E)-3-(3-bromo-5-methoxy-4-prop-…

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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) 2.61 6.66 -12.91 1 6 0 81 419.275 7 ↓

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

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