UCSF

ZINC02091324

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 30 No

Popular Name: 3-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-1,3-dihydro-2H-indol-2-one 3-{3-bromo-4-[(2-chlorobenzyl)ox…

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Other Names:

MFCD02606347

Download: MOL2 SDF SMILES Flexibase

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) 6.31 -0.29 -12.72 1 4 0 51 484.777 6 ↓

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

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