UCSF

ZINC36145861

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 No

Popular Name: (2S)-1-[(4-fluorophenyl)methyl-[[(5S)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]amino]-3-isobutoxy-pr (2S)-1-[(4-fluorophenyl)methyl-[…

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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) 3.98 10.82 -45.45 2 5 1 55 415.529 11 ↓

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