UCSF

ZINC21984828

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 24 No

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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) 2.83 5.3 -10.74 2 4 0 58 332.488 1

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