UCSF

ZINC32014994

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 Yes

Popular Name: (1S)-1-(3-ethoxy-4-methoxy-phenyl)-2-(methylamino)ethanol (1S)-1-(3-ethoxy-4-methoxy-pheny…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.93 2.28 -51.67 3 4 1 55 226.296 6 ↓
Hi High (pH 8-9.5) 0.93 0.78 -8.46 2 4 0 51 225.288 6 ↓

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