UCSF

ZINC39127710

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 25 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) 4.81 7.84 -11.94 2 5 0 71 356.447 5
Lo Low (pH 4.5-6) 4.81 8.23 -35.27 3 5 1 73 357.455 5

Activity (Go SEA)

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