UCSF

ZINC12296884

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2008 27 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) 3.60 1.72 -44.42 1 5 1 53 364.421 3

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