UCSF

ZINC43708157

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 16 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) -0.94 4.01 -56.05 2 5 1 70 226.3 4
Hi High (pH 8-9.5) -0.94 2.63 -13.39 1 5 0 65 225.292 4

Activity (Go SEA)

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