UCSF

ZINC17484821

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2008 11 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) -2.10 -0.53 -42.48 4 4 0 88 161.201 3

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