UCSF

ZINC02044146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 10 No

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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) 2.28 5.98 -4.84 0 2 0 26 273.952 5

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