UCSF

ZINC43401917

Substance Information

In ZINC since Heavy atoms Benign functionality
May 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) -0.47 -1.14 -111.54 6 7 2 114 269.349 4
Hi High (pH 8-9.5) -0.47 -1.39 -51.99 5 7 1 112 268.341 4

Activity (Go SEA)

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