UCSF

ZINC57508871

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 19 No

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Annotations

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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) 3.92 10.56 -9.56 0 3 0 31 291.807 6

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