UCSF

ZINC63933834

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 25 No

Popular Name: (4S)-6-[(2-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)-2-hydroxy-3,4-dihydropyridine-5-carbonitr (4S)-6-[(2-chlorophenyl)methylsu…

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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) 4.83 9.67 -16.21 0 3 0 53 372.852 4 ↓

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

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