UCSF

ZINC00647992

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 39 No

Popular Name: N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide N-(3-chloro-2-methylphenyl)-2-[3…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD02604625

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) 6.48 0.61 -24.34 1 8 0 80 568.095 10 ↓

Activity (Go SEA)

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