UCSF

ZINC05730911

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 25 No

Popular Name: 2-(4-methoxyphenoxy)-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide 2-(4-methoxyphenoxy)-N'-(1-methy…

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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) 2.43 6.42 -24.02 1 7 0 82 339.351 5 ↓

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