UCSF

ZINC43412575

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 14 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) 2.15 3.77 -35.26 2 4 1 42 235.764 4
Hi High (pH 8-9.5) 2.15 1.39 -2.1 1 4 0 41 234.756 4

Activity (Go SEA)

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