UCSF

ZINC35112449

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 18 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) 1.65 5.55 -103.87 4 3 2 41 250.386 5
Mid Mid (pH 6-8) 1.65 4.38 -36.4 3 3 1 37 249.378 5

Activity (Go SEA)

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