UCSF

ZINC02093989

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-[3-bromo-4-(1-naphthylmethoxy)benzyl]-N-(4-methylphenyl)amine N-[3-bromo-4-(1-naphthylmethoxy)…

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Other Names:

MFCD04089133

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) 7.19 -0.23 -7.11 1 2 0 21 432.361 6 ↓

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Rings

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

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