UCSF

ZINC00728867

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 No

Popular Name: N'-[(3,5-dimethylphenoxy)acetyl]-2-oxo-2H-chromene-3-carbohydrazide N'-[(3,5-dimethylphenoxy)acetyl]…

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Other Names:

MFCD01070922

Download: MOL2 SDF SMILES Flexibase

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) 2.72 8.64 -19.84 2 7 0 98 366.373 5 ↓

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