UCSF

ZINC13264559

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 Yes

Popular Name: (2S,4Z)-4-[(2-chloroimidazo[3,2-a]pyridin-3-yl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxy (2S,4Z)-4-[(2-chloroimidazo[3,2-…

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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) 5.48 13.41 -57.94 0 5 -1 70 402.861 2 ↓

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

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