UCSF

ZINC02093483

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 28 Yes

Popular Name: N-[4-(benzyloxy)-3-ethoxy-5-iodobenzyl]-N-(2,5-dimethylphenyl)amine N-[4-(benzyloxy)-3-ethoxy-5-iodo…

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Other Names:

MFCD03862270

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) 6.84 0.48 -6.33 1 1 0 30 487.381 3 ↓

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

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