UCSF

ZINC65493785

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: 3-[2-(oxoBLAHyl)ethyl]-1,3-oxazinan-2-one 3-[2-(oxoBLAHyl)ethyl]-1,3-oxazi…

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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) 0.82 4.95 -14.33 1 7 0 76 334.401 3 ↓
Lo Low (pH 4.5-6) 0.82 6.34 -53.63 2 7 1 81 335.409 3 ↓

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Rings

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

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