UCSF

ZINC39892697

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 27 No

Popular Name: N'-[2-(4,6-dimethylbenzofuran-3-yl)acetyl]-2-nitro-benzohydrazide N'-[2-(4,6-dimethylbenzofuran-3-…

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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) 2.98 8.8 -21.83 2 8 0 117 367.361 5 ↓

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