UCSF

ZINC55526620

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 24 No

Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]acetamide N-[2-(3,5-dimethylphenoxy)ethyl]…

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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) 1.98 4.45 -56.86 2 6 1 77 355.48 7 ↓
Mid Mid (pH 6-8) 1.98 2.03 -18.85 1 6 0 76 354.472 7 ↓

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

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