UCSF

ZINC16752410

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 35 Yes

Popular Name: (1S)-1-(4-benzyloxyphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-benzyloxyphenyl)-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) 4.86 13.12 -15.19 0 6 0 69 467.521 6 ↓

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