UCSF

ZINC34590210

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 24 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) 2.92 5.32 -49.47 3 5 1 65 332.42 10
Mid Mid (pH 6-8) 2.92 3.87 -9.85 2 5 0 60 331.412 10

Activity (Go SEA)

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