UCSF

ZINC12339011

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2008 15 No

Popular Name: 5-(2-chlorobenzylidene)-2-thioxo-1,3-thiazolan-4-one 5-(2-chlorobenzylidene)-2-thioxo…

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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) 2.46 -2.53 -6.94 1 2 0 33 255.751 1 ↓

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

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