UCSF

ZINC04330994

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 23 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) 4.31 -0.34 -15.41 1 4 0 59 344.823 3

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