UCSF

ZINC65161849

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 20 No

Popular Name: 3-[2-[isopropyl-[(5-methyl-2-thienyl)methyl]amino]ethyl]imidazolidine-2,4-dione 3-[2-[isopropyl-[(5-methyl-2-thi…

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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) 1.40 5.62 -35.39 2 5 1 54 296.416 6 ↓
Mid Mid (pH 6-8) 1.40 3.89 -10.33 1 5 0 53 295.408 6 ↓

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

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