UCSF

ZINC01309965

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 30 No

Popular Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbo N-[(E)-(6-bromo-1,3-benzodioxol-…

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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) 4.98 -1.7 -15.91 1 7 0 77 483.347 4 ↓

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

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