UCSF

ZINC59715991

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 38 No

Other Names:

GSK461364

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) 4.50 11.87 -48.93 3 7 1 78 544.623 8
Hi High (pH 8-9.5) 4.50 9.51 -13.04 2 7 0 77 543.615 8
Lo Low (pH 4.5-6) 4.50 12.36 -92.45 4 7 2 79 545.631 8

Activity (Go SEA)

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

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