UCSF

ZINC41911594

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 23 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) 2.09 8.26 -48.52 2 9 1 125 325.345 8

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