UCSF

ZINC02405635

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 24 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) 2.85 -0.61 -55.38 1 5 1 46 344.46 5

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