UCSF

ZINC23594278

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2009 34 No

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Annotations

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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) 5.07 13.65 -26 2 8 0 98 481.622 10

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