UCSF

ZINC36145838

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 32 No

Popular Name: (2R)-1-tert-butoxy-3-[(2-chlorophenyl)methyl-[[(5S)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]met (2R)-1-tert-butoxy-3-[(2-chlorop…

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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) 4.56 9.16 -41.45 2 6 1 65 462.01 11 ↓
Hi High (pH 8-9.5) 4.56 7.01 -11.54 1 6 0 64 461.002 11 ↓

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