UCSF

ZINC40075641

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

Popular Name: (2S)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-p (2S)-2-(4-benzyloxy-3-methoxy-ph…

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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) 2.47 8.18 -63.65 1 8 -1 112 462.478 9 ↓
Lo Low (pH 4.5-6) 2.47 7.29 -16.71 2 8 0 109 463.486 9 ↓

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