UCSF

ZINC06740842

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 18 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) 2.86 7.31 -14.28 0 4 0 36 238.246 1
Mid Mid (pH 6-8) 2.86 7.74 -32.66 1 4 1 37 239.254 1

Activity (Go SEA)

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