UCSF

ZINC19904076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 17 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) 3.92 7.49 -3.69 1 1 0 12 249.354 5
Mid Mid (pH 6-8) 3.92 8.8 -45.61 2 1 1 17 250.362 5

Activity (Go SEA)

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