UCSF

ZINC55090935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 23 No

Popular Name: N-[3-[[(5R)-3-ethyl-4,5-dihydroisoxazol-5-yl]methylamino]-3-oxo-propyl]-2-fluoro-benzamide N-[3-[[(5R)-3-ethyl-4,5-dihydroi…

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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) 1.52 4.1 -24.78 2 6 0 80 321.352 7 ↓

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Rings

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

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