UCSF

ZINC38290636

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2010 31 No

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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) -5.44 -12.26 -104.23 6 16 -2 265 475.381 7

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