UCSF

ZINC20238740

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]p (6E)-5-imino-6-[[5-(4-methoxy-2-…

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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) 3.36 10.18 -18.7 1 10 0 139 473.47 5 ↓

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

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