UCSF

ZINC44388498

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 20 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) 3.08 5 -9.26 1 3 0 46 297.326 4

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