UCSF

ZINC42468673

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) 0.23 5.08 -87.75 5 5 2 78 250.346 5
Hi High (pH 8-9.5) 0.23 5.1 -30.79 4 5 1 76 249.338 5
Hi High (pH 8-9.5) 0.23 4.74 -34.9 4 5 1 77 249.338 5

Activity (Go SEA)

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