UCSF

ZINC02584682

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 36 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) 5.47 10.95 -20.78 1 9 0 105 533.364 10

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