UCSF

ZINC40079801

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 36 No

Popular Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(4-methoxy-2-methyl-be (2S)-2-(4-allyloxy-3-methoxy-phe…

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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) 2.36 6.37 -58.89 1 9 -1 118 496.536 13 ↓
Lo Low (pH 4.5-6) 2.36 5.48 -13.79 2 9 0 115 497.544 13 ↓

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