UCSF

ZINC19919251

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 20 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) 1.07 3.17 -52.42 4 5 1 72 280.392 10
Mid Mid (pH 6-8) 1.07 3.77 -47.54 4 5 1 69 280.392 10

Activity (Go SEA)

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