UCSF

ZINC01699465

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 15 No

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Annotations

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) -2.07 1.78 -31.33 1 2 1 20 208.325 5

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