UCSF

ZINC03705561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 15 Yes

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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) 1.68 5.51 -41.66 3 2 1 37 208.325 4

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