UCSF

ZINC33533531

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 34 No

Popular Name: (2S)-1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-p (2S)-1-(2-dimethylaminoethyl)-2-…

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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) 3.34 11.74 -82.96 1 8 0 96 470.566 12 ↓
Hi High (pH 8-9.5) 3.34 9.21 -62.78 0 8 -1 95 469.558 12 ↓
Lo Low (pH 4.5-6) 3.34 10.78 -59.18 2 8 1 94 471.574 12 ↓

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