UCSF

ZINC52848056

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 21 No

Popular Name: 3-[3-[(4-bromo-2-thienyl)methyl-methyl-amino]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[(4-bromo-2-thienyl)methyl-…

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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) 2.32 6.91 -42.41 2 5 1 54 375.312 6 ↓
Hi High (pH 8-9.5) 2.32 4.59 -8.73 1 5 0 53 374.304 6 ↓

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

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