UCSF

ZINC33522951

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 35 No

Popular Name: (2R)-1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbo (2R)-1-(2-dimethylaminoethyl)-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) 2.70 7.48 -74.9 2 9 0 117 480.517 9 ↓
Hi High (pH 8-9.5) 2.70 4.94 -64.92 1 9 -1 116 479.509 9 ↓
Lo Low (pH 4.5-6) 2.70 6.66 -52.05 3 9 1 114 481.525 9 ↓

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