UCSF

ZINC65164839

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 23 No

Popular Name: 3-[2-[benzyl(4-methoxybutyl)amino]ethyl]imidazolidine-2,4-dione 3-[2-[benzyl(4-methoxybutyl)amin…

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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) 1.13 5.61 -42.3 2 6 1 63 320.413 10 ↓
Mid Mid (pH 6-8) 1.13 3.58 -10.61 1 6 0 62 319.405 10 ↓

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

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