UCSF

ZINC00526279

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: 4-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]oxyphenol 4-[(1R,2R,4R)-1,7,7-trimethylnor…

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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) 4.18 6.36 -3.58 1 2 0 29 246.35 2 ↓

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