UCSF

ZINC21938983

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 22 Yes

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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) 3.48 9.88 -51.65 2 3 1 34 317.84 7

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