UCSF

ZINC49549463

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 Yes

Popular Name: N-(4-methoxyphenyl)-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-(4-methoxyphenyl)-2-[6-(morpho…

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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) 0.56 4.06 -27.45 1 8 0 90 374.393 7 ↓
Lo Low (pH 4.5-6) 0.56 6.35 -70.89 2 8 1 91 375.401 7 ↓

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

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