UCSF

ZINC05189944

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 20 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) 1.48 1.76 -13.57 0 6 0 78 342.46 12
Hi High (pH 8-9.5) 1.48 0.81 -51.48 0 6 -1 78 341.452 12
Hi High (pH 8-9.5) 1.48 -0.15 -103.6 0 6 -2 78 340.444 12
Hi High (pH 8-9.5) 1.48 -1.11 -164.05 0 6 -3 78 339.436 12

Activity (Go SEA)

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