UCSF

ZINC00632811

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 Yes

Popular Name: 4-(2-chloro-6-fluoro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(2-chloro-6-fluoro-phenyl)-2,6…

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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) 3.91 9.11 -13.06 1 5 0 65 353.777 5 ↓

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