UCSF

ZINC51105949

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.34 1.39 -22.54 3 7 0 108 336.779 5
Lo Low (pH 4.5-6) 0.34 3.64 -67.77 4 7 1 110 337.787 5

Activity (Go SEA)

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