UCSF

ZINC20498465

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 29 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) 6.84 14.06 -9.74 1 3 0 42 399.877 5

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