UCSF

ZINC66864120

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 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) 1.66 5.32 -39.4 3 5 1 68 282.408 5
Hi High (pH 8-9.5) 1.66 3.49 -16.96 2 5 0 67 281.4 5

Activity (Go SEA)

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

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