UCSF

ZINC05723191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 39 Yes

Popular Name: 4-(4-dimethylaminophenyl)-N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxami 4-(4-dimethylaminophenyl)-N,N'-b…

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Vendors

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) 5.59 -2.07 -12.26 2 8 0 92 526.637 8 ↓
Mid Mid (pH 6-8) 5.77 -2.45 -12.37 2 8 0 92 526.637 8 ↓

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

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