UCSF

ZINC20602430

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 29 No

Popular Name: (5R)-N,N-dibenzyl-3-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-N,N-dibenzyl-3-(4-fluorophe…

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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) 4.23 13.77 -17.62 0 4 0 42 388.442 6 ↓

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