UCSF

ZINC41116162

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 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) 3.24 8.69 -14.41 0 3 0 30 335.325 2

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