UCSF

ZINC49778230

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 41 No

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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) -4.66 -8.56 -144.88 8 21 -2 329 626.365 10

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