UCSF

ZINC63124873

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 20 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) 1.75 8.79 -37.17 3 4 1 47 293.46 4
Mid Mid (pH 6-8) 1.75 8.91 -88.54 4 4 2 48 294.468 4

Activity (Go SEA)

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