UCSF

ZINC09422091

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 32 No

Popular Name: [2-[(1-ethylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl] [2-[(1-ethylindol-3-yl)methylene…

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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) 6.12 4.41 -11.7 0 5 0 61 423.468 5 ↓

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

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