UCSF

ZINC22653231

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 29 Yes

Popular Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-5-(3,4,5-trimethoxyphenyl)isoxazole-4-carbo N-[[(4S)-2,2-dimethyl-1,3-dioxol…

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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) 1.93 4.52 -12.69 1 9 0 101 406.435 7 ↓

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Rings

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

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