UCSF

ZINC43395901

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.14 2.84 -39.32 5 5 1 85 249.338 7
Mid Mid (pH 6-8) 0.14 3.17 -85.21 6 5 2 86 250.346 7

Activity (Go SEA)

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