UCSF

ZINC49549424

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 No

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

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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) 1.40 9.91 -70.13 2 6 1 73 409.915 7 ↓
Hi High (pH 8-9.5) 1.40 7.78 -24.87 1 6 0 72 408.907 7 ↓

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

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