UCSF

ZINC11997381

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 33 Yes

Popular Name: (2S)-1-(benzyl-methyl-amino)-3-[2-methoxy-5-[[2-(o-tolyl)ethylamino]methyl]phenoxy]propan-2-ol (2S)-1-(benzyl-methyl-amino)-3-[…

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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) 4.13 -0.58 -113.09 4 5 2 60 450.623 13 ↓

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