UCSF

ZINC04258938

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 35 No

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Annotations

None

Vendors

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) 5.34 10.09 -17.98 3 8 0 109 537.414 10

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