UCSF

ZINC13479701

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 16 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) -0.71 -1.89 -15.4 3 8 0 100 228.208 3

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