UCSF

ZINC05188082

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 22 No

Other Names:

MFCD00129221

Download: MOL2 SDF SMILES Flexibase

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) 3.41 7.84 -12.35 2 4 0 58 300.402 4

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