UCSF

ZINC04721564

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 18 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) 2.39 9.09 -43.03 0 3 -1 57 249.33 2
Mid Mid (pH 6-8) 1.81 7.87 -8.48 0 3 0 51 250.338 2

Activity (Go SEA)

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