UCSF

ZINC36373156

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 15 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) 4.16 4.44 -9.67 1 4 0 55 213.277 7

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