UCSF

ZINC32131403

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 Yes

Popular Name: (2R)-1-(2,3-dimethylanilino)-3-(3-methylphenoxy)propan-2-ol (2R)-1-(2,3-dimethylanilino)-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) 4.06 6.46 -8.87 2 3 0 41 285.387 6 ↓

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