UCSF

ZINC40101270

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 37 No

Popular Name: (2R)-2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-propoxybenzoyl)-2H- (2R)-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) 2.84 7.32 -64.27 1 9 -1 118 510.563 15 ↓
Lo Low (pH 4.5-6) 2.84 6.57 -18.92 2 9 0 115 511.571 15 ↓

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