UCSF

ZINC26273933

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 34 No

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) -1.36 2.81 -79.14 6 10 0 188 467.454 2
Mid Mid (pH 6-8) -1.95 2.51 -168.65 5 10 -1 185 467.454 2
Mid Mid (pH 6-8) -1.95 2.61 -149.55 5 10 -1 185 467.454 2
Mid Mid (pH 6-8) -0.92 0.71 -74.52 5 10 0 187 466.446 2
Mid Mid (pH 6-8) -0.92 2.82 -103.3 6 10 0 188 467.454 2

Activity (Go SEA)

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