UCSF

ZINC66172144

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 24 Yes

Popular Name: benzenemethanamine, N-[(4-methoxyphenyl)methyl]-4-[(tetrahydro-2-furanyl)methoxy]- benzenemethanamine, N-[(4-methox…

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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) 3.38 8.15 -50.94 2 4 1 44 328.432 8 ↓
Hi High (pH 8-9.5) 3.38 6.79 -8.34 1 4 0 40 327.424 8 ↓

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

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