UCSF

ZINC53312796

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 29 No

Popular Name: N4,N9-bis(4-chlorophenyl)benzo[f]benzofuran-4,9-diimine N4,N9-bis(4-chlorophenyl)benzo[f…

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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) 8.07 12.49 -6.68 0 3 0 38 417.295 2 ↓

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Rings

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

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