UCSF

ZINC63933024

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 31 No

Popular Name: N-(3-chlorophenyl)-2-[[(4S)-5-cyano-4-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-3,4-dihydropyridin-6-yl] N-(3-chlorophenyl)-2-[[(4S)-5-cy…

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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) 3.61 6.23 -21.28 2 7 0 112 457.939 7 ↓

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

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