UCSF

ZINC55029294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 19 Yes

Popular Name: (1R)-2-(cyclopropylamino)-1-(2-methoxy-1-naphthyl)ethanol (1R)-2-(cyclopropylamino)-1-(2-m…

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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) 2.44 6.4 -35.43 3 3 1 46 258.341 5 ↓
Hi High (pH 8-9.5) 2.44 5.08 -6.03 2 3 0 41 257.333 5 ↓

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

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