UCSF

ZINC65550600

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 24 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.69 5.94 -10.65 0 8 0 77 338.408 8
Lo Low (pH 4.5-6) 0.69 6.33 -41.46 1 8 1 78 339.416 8

Activity (Go SEA)

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

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