UCSF

ZINC05780937

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 26 Yes

Popular Name: (oxoBLAHyl)methyl (oxoBLAHyl)methyl

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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) 4.09 13.33 -13.06 0 4 0 57 352.361 5 ↓

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