UCSF

ZINC11657383

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 24 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) 0.48 3.85 -19.32 2 7 0 88 333.388 4

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