UCSF

ZINC15206788

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 26 No

CAS Numbers: 327-97-9 , [327-97-9]

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) -0.49 -1.66 -55.24 5 9 -1 168 367.33 6

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