UCSF

ZINC05273887

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 40 No

Other Names:

MFCD00066004

MFCD00541412

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) 5.77 14.9 -10.45 1 6 0 66 540.656 13

Activity (Go SEA)

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