UCSF

ZINC06002618

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2006 30 No

CAS Number: 83-48-7

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) 7.87 2.24 -1.2 1 1 0 20 412.702 5

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