UCSF

ZINC18217711

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 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) 3.23 8.59 -12.46 1 3 0 38 250.301 2
Hi High (pH 8-9.5) 3.69 7.44 -52.75 0 3 -1 41 249.293 2
Mid Mid (pH 6-8) 3.69 6.73 -9.44 1 3 0 38 250.301 2

Activity (Go SEA)

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