UCSF

ZINC71604911

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 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) 2.18 6.78 -9.23 0 5 0 56 273.373 10

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