UCSF

ZINC38591168

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 30 Yes

Popular Name: (1S)-1-(4-bromophenyl)-6,8-dimethyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-chromeno[2,3-c]pyrrole- (1S)-1-(4-bromophenyl)-6,8-dimet…

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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) 4.82 11.91 -11.63 0 5 0 60 468.347 3 ↓

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