UCSF

ZINC05009800

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 25 No

Popular Name: 3-allyl-5-benzyl-2-benzylideneaminoimino-thiazolidin-4-one 3-allyl-5-benzyl-2-benzylideneam…

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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) 3.83 2.58 -7.3 0 4 0 45 349.459 6 ↓

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