UCSF

ZINC33921629

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 25 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) 4.94 6.45 -17.31 2 7 0 111 375.793 3
Hi High (pH 8-9.5) 5.40 5.72 -89.4 0 7 -2 117 373.777 3
Hi High (pH 8-9.5) 5.40 6.28 -88.37 0 7 -2 117 373.777 3
Mid Mid (pH 6-8) 4.94 7.46 -40.79 1 7 -1 114 374.785 3
Mid Mid (pH 6-8) 4.45 8.19 -93.72 0 7 -2 113 373.777 4
Mid Mid (pH 6-8) 4.94 7.77 -41.72 1 7 -1 114 374.785 3

Activity (Go SEA)

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