UCSF

ZINC33318148

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2009 22 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) 3.27 9.31 -8.88 1 4 0 54 329.45 4

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