UCSF

ZINC39893320

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 No

Popular Name: 2-benzo[e]benzofuran-1-yl-N-(5-nitrothiazol-2-yl)acetamide 2-benzo[e]benzofuran-1-yl-N-(5-n…

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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 9.13 -20.45 1 7 0 101 353.359 4 ↓
Hi High (pH 8-9.5) 3.66 7.86 -38.64 0 7 -1 107 352.351 4 ↓

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