UCSF

ZINC98089067

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 19 No

Popular Name: (2e)-1-(4-aminophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (2e)-1-(4-aminophenyl)-3-(2-meth…

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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 6.45 -9.51 2 3 0 52 253.301 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.