UCSF

ZINC43410790

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 No

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) 2.29 6.2 -11.37 2 3 0 42 235.356 2
Mid Mid (pH 6-8) 2.29 6.69 -32.15 3 3 1 43 236.364 2

Activity (Go SEA)

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