UCSF

ZINC39264665

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 24 No

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Vendors

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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) 3.35 9.09 -19.4 2 5 0 67 338.436 6

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