UCSF

ZINC38221099

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 15 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) -3.53 5.08 -39.13 3 6 1 77 206.229 2

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