UCSF

ZINC08426713

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 31 No

Popular Name: 2-[3-allyl-1-(4-chlorophenyl)-5-oxo-2-thioxoimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide 2-[3-allyl-1-(4-chlorophenyl)-5-…

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Other Names:

MFCD02647506

Download: MOL2 SDF SMILES Flexibase

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) 6.20 0.07 -20.34 1 1 0 61 457.983 6 ↓

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