UCSF

ZINC59089328

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2011 19 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) 5.81 11.87 -9.43 0 2 0 26 262.393 10

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