UCSF

ZINC12882601

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 32 Yes

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Vendors

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) -1.15 5.4 -55.4 2 10 -1 137 446.48 8

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