UCSF

ZINC20238945

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 34 No

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

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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) 3.66 12.26 -26.21 1 10 0 139 499.574 8 ↓
Mid Mid (pH 6-8) 3.66 12.12 -111.55 3 10 2 142 501.59 8 ↓

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

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