UCSF

ZINC69703110

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 No

Popular Name: (3S)-1-[(5R)-3-(2,5-difluorophenyl)-4,5-dihydroisoxazole-5-carbonyl]pyrrolidine-3-carboxamide (3S)-1-[(5R)-3-(2,5-difluorophen…

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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) 0.76 4.06 -28.95 2 6 0 85 323.299 3 ↓

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

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