UCSF

ZINC36222744

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 10 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) 0.29 0.81 -6.19 3 4 0 60 139.158 2
Lo Low (pH 4.5-6) 0.29 1.3 -26.96 4 4 1 61 140.166 2

Activity (Go SEA)

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