UCSF

ZINC59415523

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 27 No

Popular Name: (5S)-3-[[(Z)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-(4-methoxyphenyl)-5-met (5S)-3-[[(Z)-(3,5-dibromo-6-oxo-…

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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) 3.43 6.81 -16.53 2 7 0 88 497.143 4 ↓
Mid Mid (pH 6-8) 3.58 4.44 -40.25 1 7 -1 102 496.135 4 ↓

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

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