UCSF

ZINC36145847

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 No

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

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Download: MOL2 SDF SMILES Flexibase

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) 3.58 9.37 -53.35 2 6 1 65 431.528 11 ↓

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