UCSF

ZINC15940677

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 27 No

Popular Name: N-[2-[(5Z)-5-[(2,3-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-5,6-dihydro-1,4-dioxi N-[2-[(5Z)-5-[(2,3-dichloropheny…

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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) 2.03 6.19 -17.07 1 7 0 87 429.281 5 ↓

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

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