UCSF

ZINC41661904

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][ (2Z)-2-[(1-methylindol-3-yl)meth…

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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) 3.44 8.74 -13.62 0 6 0 57 416.477 3 ↓
Lo Low (pH 4.5-6) 3.44 11.6 -52.07 1 6 1 58 417.485 3 ↓

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