UCSF

ZINC43294683

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 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) 2.39 5.86 -93.86 4 3 2 35 259.482 8
Hi High (pH 8-9.5) 2.39 4.78 -105.14 4 3 2 35 259.482 8
Hi High (pH 8-9.5) 2.39 4.07 -41.84 3 3 1 34 258.474 8

Activity (Go SEA)

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