UCSF

ZINC06563333

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 17 No

Popular Name: 3-tert-butyl-5-(2-thienylmethylene)-2-thioxo-thiazolidin-4-one 3-tert-butyl-5-(2-thienylmethyle…

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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) 2.98 7.94 -6.64 0 2 0 22 283.443 2 ↓

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