UCSF

ZINC11820776

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 27 No

Popular Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(oxazinan-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) 3.09 -3.42 -10.72 1 6 0 64 369.465 7 ↓
Lo Low (pH 4.5-6) 3.09 -2.82 -35.48 2 6 1 65 370.473 7 ↓

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

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