UCSF

ZINC32619912

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 21 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) 3.19 5.54 -12.64 2 6 0 75 274.287 0

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