UCSF

ZINC14011417

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 20 No

Popular Name: 5-[(5-chloro-2-thienyl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione 5-[(5-chloro-2-thienyl)methylene…

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Other Names:

MFCD03237214

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) 3.53 8.7 -9.69 0 3 0 39 321.81 2 ↓

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

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