UCSF

ZINC52569390

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 20 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.75 5.46 -6.54 1 5 0 53 281.4 4
Mid Mid (pH 6-8) 2.75 6.7 -31.63 2 5 1 54 282.408 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.