UCSF

ZINC01577491

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 23 No

Popular Name: [(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-[(1S)-2-(3-methoxyphenyl)-1-methyl-ethyl]ammonium [(2R)-2-(3,4-dihydroxyphenyl)-2-…

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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) 2.11 -4.94 -47.24 5 5 1 86 318.393 7 ↓

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