UCSF

ZINC66148282

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 39 No

Popular Name: (2R,3R,4E)-6-methoxy-2-(3-methoxyphenyl)-4-[(1R)-1-[3-(2,4,6-trimethylphenyl)isoxazol-5-yl]ethoxy]im (2R,3R,4E)-6-methoxy-2-(3-methox…

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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) 6.23 11.11 -14.92 1 8 0 96 528.605 7 ↓
Mid Mid (pH 6-8) 6.23 11.73 -59.07 0 8 -1 98 527.597 7 ↓

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

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