UCSF

ZINC40548315

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 33 No

Popular Name: (4S)-3-(5-chloro-2-hydroxy-phenyl)-5-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-isopropylphenyl)-1,4-dihydrop (4S)-3-(5-chloro-2-hydroxy-pheny…

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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) 4.43 7.83 -42.5 1 7 -1 106 484.985 4 ↓
Mid Mid (pH 6-8) 4.43 6.77 -20.26 2 7 0 103 485.993 4 ↓
Mid Mid (pH 6-8) 4.43 7.06 -21.29 2 7 0 103 485.993 4 ↓

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

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