UCSF

ZINC42464273

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 0.36 4.92 -88.19 5 5 2 78 250.346 4
Hi High (pH 8-9.5) 0.36 4.96 -30.47 4 5 1 76 249.338 4
Hi High (pH 8-9.5) 0.36 4.61 -35.46 4 5 1 77 249.338 4

Activity (Go SEA)

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