UCSF

ZINC41674839

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 0.87 3.64 -96.45 5 5 2 67 274.453 10
Hi High (pH 8-9.5) 0.87 1.33 -38.37 4 5 1 63 273.445 10
Hi High (pH 8-9.5) 0.87 2.39 -115.71 5 5 2 67 274.453 10
Hi High (pH 8-9.5) 0.87 3.81 -114.75 5 5 2 64 274.453 10
Hi High (pH 8-9.5) 0.87 0.65 -37.08 4 5 1 66 273.445 10
Hi High (pH 8-9.5) 0.87 2.4 -39.24 4 5 1 63 273.445 10

Activity (Go SEA)

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