UCSF

ZINC66422236

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 21 No

Popular Name: 3-[3-[(3,5-dichlorophenyl)methyl-methyl-amino]propyl]imidazolidine-2,4-dione 3-[3-[(3,5-dichlorophenyl)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) 2.16 6.76 -47.21 2 5 1 54 331.223 6 ↓
Mid Mid (pH 6-8) 2.16 4.43 -10.09 1 5 0 53 330.215 6 ↓

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

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