UCSF

ZINC20238918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 31 No

Popular Name: (6Z)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-3-methylsulfanyl-[1,2,4]thiadiazolo[ (6Z)-6-[[5-(4-ethoxy-2-nitro-phe…

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Download: MOL2 SDF SMILES Flexibase

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) 2.54 10.02 -26.94 1 10 0 139 457.493 6 ↓
Mid Mid (pH 6-8) 2.54 9.91 -112.49 3 10 2 142 459.509 6 ↓

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Rings

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

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