UCSF

ZINC05509141

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 19 No

Other Names:

MFCD01828314

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) 0.05 1.56 -57.25 0 5 -1 77 262.285 4

Activity (Go SEA)

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