UCSF

ZINC27645119

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 22 No

CAS Number: 57-63-6

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) 4.38 5.76 -6.79 2 2 0 40 300.442 1

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