UCSF

ZINC13715901

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 24 Yes

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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) 3.04 7.63 -20.35 2 5 0 67 324.38 6

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