UCSF

ZINC06728164

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 22 No

Popular Name: 1-(2-fluorophenyl)-N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]methanamine 1-(2-fluorophenyl)-N-[[3-(3-fluo…

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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) 3.36 8.74 -46.93 2 3 1 38 303.332 5 ↓
Hi High (pH 8-9.5) 3.36 7.33 -11.75 1 3 0 34 302.324 5 ↓

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

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