UCSF

ZINC06696238

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 27 No

Popular Name: N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-[(4-fluorophenyl)methyl]-2-methyl-propanam N-[[3-(4-chlorophenyl)-4,5-dihyd…

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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) 4.64 11.86 -15.9 0 4 0 42 388.87 6 ↓

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