UCSF

ZINC05376009

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 25 No

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) 4.57 6.26 -15.84 2 4 0 62 364.348 4
Mid Mid (pH 6-8) 4.57 5.73 -40.06 1 4 -1 64 363.34 4

Activity (Go SEA)

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