UCSF

ZINC26304556

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 26 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) 3.84 11.08 -128.76 4 4 2 50 373.928 7
Mid Mid (pH 6-8) 3.84 10.16 -38.83 3 4 1 46 372.92 7

Activity (Go SEA)

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