UCSF

ZINC05211529

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 23 No

Other Names:

MFCD00170939

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) 4.90 9.44 -8.61 0 4 0 47 309.413 3

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