UCSF

ZINC02049849

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 17 Yes

Popular Name: N-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-N-methylamine N-[2-([1,1'-biphenyl]-2-yloxy)et…

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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) 3.53 7.84 -40.54 2 2 1 26 228.315 5 ↓
Hi High (pH 8-9.5) 3.53 6.35 -5.2 1 2 0 21 227.307 5 ↓

Activity (Go SEA)

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