UCSF

ZINC69701217

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 No

Popular Name: 3-[(3S)-1-[(5R)-3-(2,5-difluorophenyl)-4,5-dihydroisoxazole-5-carbonyl]-3-piperidyl]propanamide 3-[(3S)-1-[(5R)-3-(2,5-difluorop…

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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) 1.57 6.22 -27.39 2 6 0 85 365.38 5 ↓

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