UCSF

ZINC06738510

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 19 No

Popular Name: N,N-diethyl-3-(2-fluorophenyl)-4,5-dihydroisoxazole-5-carboxamide N,N-diethyl-3-(2-fluorophenyl)-4…

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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) 2.14 2.43 -20.64 0 4 0 41 264.3 4 ↓

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