UCSF

ZINC61225784

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2011 19 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) 2.07 4.94 -15.46 0 4 0 54 366.302 4

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