UCSF

ZINC40102075

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Substance Information

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

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

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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) 2.03 4.22 -70.57 2 9 -1 129 482.509 13 ↓
Lo Low (pH 4.5-6) 2.03 3.47 -23.65 3 9 0 126 483.517 13 ↓

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