UCSF

ZINC26513999

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 13 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) 1.68 5.12 -45.43 2 4 -1 57 211.295 1
Mid Mid (pH 6-8) 0.95 5.27 -12.81 3 4 0 60 212.303 1

Activity (Go SEA)

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