UCSF

ZINC40101181

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 No

Popular Name: (2S)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-propoxybenzoyl)-2H-py (2S)-2-(3-ethoxy-4-hydroxy-pheny…

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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) 2.26 4.11 -63.89 2 9 -1 129 484.525 13 ↓
Lo Low (pH 4.5-6) 2.26 3.35 -18.6 3 9 0 126 485.533 13 ↓

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