UCSF

ZINC02572737

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 20 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) -1.39 4.59 -117.44 2 7 -2 121 286.328 8

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