UCSF

ZINC41641495

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 Yes

Popular Name: N-[(1S)-1-(2,4-dibromophenyl)ethyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1S)-1-(2,4-dibromophenyl)eth…

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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) 4.23 8.27 -44.48 2 3 1 35 422.181 8 ↓

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

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