UCSF

ZINC02083683

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 35 No

Popular Name: 4-{4-[(2-chlorobenzyl)oxy]-3-iodo-5-methoxybenzylidene}-2-(1-naphthyl)-1,3-oxazol-5(4H)-one 4-{4-[(2-chlorobenzyl)oxy]-3-iod…

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Other Names:

MFCD01834463

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) 7.55 2.37 -11.88 0 5 0 61 595.82 6 ↓

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

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