UCSF

ZINC33832214

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 21 No

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Vendors

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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) 6.12 11.03 -4.56 0 1 0 17 286.459 4

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