UCSF

ZINC05464778

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 24 Yes

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Annotations

None

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) 6.57 5.38 -30.87 2 2 1 24 332.552 11

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