UCSF

ZINC00781163

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 31 No

Popular Name: 1-benzyl-4-(3,4-dimethoxyphenyl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-benzyl-4-(3,4-dimethoxyphenyl)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.27 12.33 -14.55 0 7 0 74 423.465 9 ↓

Activity (Go SEA)

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