UCSF

ZINC40093702

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 39 No

Popular Name: (2S)-1-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-3-(4-isopropoxy-3-methyl-benzoyl)-2H-py (2S)-1-butyl-2-(3,5-ditert-butyl…

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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) 8.04 13.95 -60.1 1 6 -1 90 534.717 10 ↓
Lo Low (pH 4.5-6) 8.04 13.2 -12.41 2 6 0 87 535.725 10 ↓

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