UCSF

ZINC12878434

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 19 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) 4.98 7.62 -1.17 1 1 0 20 264.453 1

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