UCSF

ZINC22711450

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 No

Popular Name: 3'-(3,4-dichlorophenyl)-methoxy-trimethyl-spiro[BLAH-BLAH,2'-thiazolidine]-4'-dione 3'-(3,4-dichlorophenyl)-methoxy-…

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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) 5.15 11.68 -13.59 0 5 0 50 475.397 2 ↓

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Rings

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

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