UCSF

ZINC25268734

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2009 21 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) 2.86 6.11 -22.31 2 5 0 71 321.427 5

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