UCSF

ZINC49872371

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 49 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) 5.80 17.89 -56.95 1 11 -1 166 689.863 10

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