UCSF

ZINC39301143

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 35 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) 4.90 10.71 -14.63 5 9 0 123 470.533 9
Mid Mid (pH 6-8) 4.90 10.77 -37.55 6 9 1 125 471.541 9
Mid Mid (pH 6-8) 4.90 10.68 -36.71 6 9 1 125 471.541 9

Activity (Go SEA)

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