UCSF

ZINC64532231

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 30 No

Popular Name: (E)-1-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-dimethylaminophenyl)prop-2-en-1-o (E)-1-(4-chlorophenyl)-2-[(3,4-d…

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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) 7.72 15.74 -9.18 0 2 0 20 476.856 7 ↓

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

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