UCSF

ZINC35130101

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 36 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) 6.78 16.96 -16.58 1 6 0 67 488.676 12

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