UCSF

ZINC22741403

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 32 No

Popular Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]prop- (E)-3-[5-(3-chloro-4-methyl-phen…

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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) 7.23 11.86 -16.83 2 6 0 80 484.002 6 ↓

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

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