UCSF

ZINC41662398

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrof (2Z)-2-[(5-methoxy-1-methyl-indo…

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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) 3.47 8.03 -15.73 0 7 0 66 446.503 4 ↓
Lo Low (pH 4.5-6) 3.47 10.89 -55.12 1 7 1 67 447.511 4 ↓

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