UCSF

ZINC16909537

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 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) 1.97 7.74 -62.08 1 6 -1 92 386.43 5

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