UCSF

ZINC02796824

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 No

Popular Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-1-isopropyl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(3-bromo-4,5-dimethoxy-phenyl)…

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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) 3.48 10.5 -12.14 0 7 0 74 454.317 8 ↓

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

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