UCSF

ZINC41671860

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 15 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) 2.66 5.48 -8.62 1 2 0 36 234.349 4
Lo Low (pH 4.5-6) 2.66 6.65 -45.79 2 2 1 40 235.357 4

Activity (Go SEA)

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