UCSF

ZINC04664309

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2005 24 No

Other Names:

MFCD02954905

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) 6.27 0.39 -8.02 0 3 0 34 356.878 4

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