UCSF

ZINC55036134

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 25 No

Popular Name: 3-(oxazinan-2-yl)-N-[(R)-p-tolyl(4-pyridyl)methyl]propanamide 3-(oxazinan-2-yl)-N-[(R)-p-tolyl…

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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) 2.42 7.69 -10.34 1 5 0 54 339.439 6 ↓
Lo Low (pH 4.5-6) 2.42 8.15 -36.78 2 5 1 56 340.447 6 ↓

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

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