UCSF

ZINC41661750

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2Z)-8-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-methylindol-3-yl)methylene]-7,9-dihydrofuro[2,3-f][1,3]b (2Z)-8-[2-(3,4-dimethoxyphenyl)e…

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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) 4.52 11.32 -16.22 0 7 0 66 496.563 6 ↓
Lo Low (pH 4.5-6) 4.52 14.17 -65.36 1 7 1 67 497.571 6 ↓

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

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