UCSF

ZINC63932727

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 36 No

Popular Name: 2-[[(4R)-5-cyano-2-hydroxy-4-(4-isopropylphenyl)-3,4-dihydropyridin-6-yl]sulfanyl]-N-(4-phenoxypheny 2-[[(4R)-5-cyano-2-hydroxy-4-(4-…

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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) 6.51 12.25 -18.09 1 6 0 92 497.62 8 ↓

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

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