UCSF

ZINC08520840

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2006 27 Yes

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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) 4.54 5.45 -14.55 2 6 0 84 386.521 9

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