UCSF

ZINC69812354

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 No

Popular Name: 3-[2-[[1-(2-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[[1-(2-methoxyphenyl)-1-met…

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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) 2.18 5.29 -38.62 3 6 1 75 320.413 6 ↓
Hi High (pH 8-9.5) 2.18 4.21 -9.27 2 6 0 71 319.405 6 ↓

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

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