UCSF

ZINC05200465

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 24 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) 2.88 9.04 -60.47 2 8 1 84 330.347 3
Mid Mid (pH 6-8) 2.88 6.69 -13.08 1 8 0 83 329.339 3

Activity (Go SEA)

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