UCSF

ZINC22008124

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 23 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) 2.34 7.34 -135.24 1 8 -2 138 316.269 4
Lo Low (pH 4.5-6) 2.34 6.25 -62.77 2 8 -1 135 317.277 4
Lo Low (pH 4.5-6) 2.34 6.25 -72.65 2 8 -1 135 317.277 4

Activity (Go SEA)

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