UCSF

ZINC63934156

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 No

Popular Name: (4S)-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-[(2-chlorophenyl)methylsulfanyl]-2-hydroxy-3,4-dihydro (4S)-4-(3-bromo-4-hydroxy-5-meth…

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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) 4.97 7.63 -14.75 1 5 0 83 479.783 5 ↓
Hi High (pH 8-9.5) 4.97 8.55 -49.36 0 5 -1 86 478.775 5 ↓

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

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