UCSF

ZINC13481164

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 22 No

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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) 2.33 4.01 -5.19 2 3 0 58 304.43 0

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