UCSF

ZINC65500709

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 21 No

Popular Name: 3-[2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[[(1S)-1-(4-chlorophenyl)et…

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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) 2.41 5.72 -45.05 3 5 1 66 310.805 5 ↓
Mid Mid (pH 6-8) 2.41 4.6 -7.87 2 5 0 61 309.797 5 ↓

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

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