UCSF

ZINC39233188

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 17 Yes

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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) 1.83 4.73 -22.55 2 4 0 62 248.669 2

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