UCSF

ZINC05476445

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 24 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) 4.76 3.01 -11.73 1 3 0 38 325.452 6

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