UCSF

ZINC49938531

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2010 19 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) 2.39 3.6 -12.32 2 4 0 75 260.289 0
Hi High (pH 8-9.5) 2.39 4.6 -54.35 1 4 -1 77 259.281 0

Activity (Go SEA)

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