UCSF

ZINC09915627

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2007 16 No

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Annotations

Vendors

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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) -1.29 -8.98 -8.37 5 6 0 110 236.264 1

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