UCSF

ZINC49548548

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Substance Information

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

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

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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) 0.88 5.49 -24.42 1 7 0 81 392.839 7 ↓
Lo Low (pH 4.5-6) 0.88 7.79 -67.51 2 7 1 82 393.847 7 ↓

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

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