UCSF

ZINC43395957

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 0.27 2.3 -38.9 5 5 1 85 261.349 3
Mid Mid (pH 6-8) 0.27 2.62 -85.62 6 5 2 86 262.357 3

Activity (Go SEA)

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