UCSF

ZINC06930992

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2006 22 No

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Vendors

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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) -3.56 -17.45 -15.95 7 10 0 169 326.298 3

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