UCSF

ZINC60117955

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 29 No

Popular Name: N-[(Z)-(3-bromo-4-hydroxy-5-nitro-phenyl)methyleneamino]benzo[e]benzofuran-2-carboxamide N-[(Z)-(3-bromo-4-hydroxy-5-nitr…

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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) 5.23 10.33 -45 1 8 -1 123 453.228 4 ↓
Mid Mid (pH 6-8) 5.23 9.33 -15.41 2 8 0 121 454.236 4 ↓

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

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