UCSF

ZINC43426216

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) 1.66 4.56 -7.31 0 3 0 30 225.332 5
Mid Mid (pH 6-8) 1.66 6.78 -38.62 1 3 1 31 226.34 5

Activity (Go SEA)

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