UCSF

ZINC13549501

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 No

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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) -0.25 11.8 -37.8 0 5 1 45 362.49 7

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