UCSF

ZINC16751042

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 33 Yes

Popular Name: (1S)-1-(3-isopentyloxyphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]pyrrole-3,9-di (1S)-1-(3-isopentyloxyphenyl)-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) 4.90 12.35 -13.68 0 6 0 69 447.531 7 ↓

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