UCSF

ZINC11820541

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 26 No

Popular Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-isoxazolidin-2-yl-propanamide N-[[2-(2,6-dimethylphenoxy)-3-py…

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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) 2.82 -3.7 -11.29 1 6 0 64 355.438 7 ↓
Lo Low (pH 4.5-6) 2.82 -3.1 -35.87 2 6 1 65 356.446 7 ↓

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

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