UCSF

ZINC38593634

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 37 Yes

Popular Name: (1S)-1-(3-benzyloxyphenyl)-6,8-dimethyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]pyrr (1S)-1-(3-benzyloxyphenyl)-6,8-d…

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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) 5.64 14.62 -12.46 0 6 0 69 495.575 6 ↓

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