UCSF

ZINC11899531

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 18 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) 2.34 -0.28 -9.36 1 3 0 38 245.322 5

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