UCSF

ZINC40550311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 37 Yes

Popular Name: (4S)-3-(2-hydroxy-4,6-dimethyl-phenyl)-4-(3-phenoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4 (4S)-3-(2-hydroxy-4,6-dimethyl-p…

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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) 5.65 11 -14.41 2 7 0 88 495.579 6 ↓
Hi High (pH 8-9.5) 5.65 11.54 -53.61 1 7 -1 91 494.571 6 ↓

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

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