UCSF

ZINC03156269

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 20 Yes

Popular Name: (2R)-1-(4-bromoanilino)-3-(2-methylphenoxy)propan-2-ol (2R)-1-(4-bromoanilino)-3-(2-met…

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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) 4.04 -3.45 -6.79 2 3 0 41 336.229 6 ↓

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