UCSF

ZINC03989143

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 37 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) 6.28 2.74 -49.38 2 6 1 77 501.695 10

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