UCSF

ZINC48518470

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2010 17 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) -0.49 -0.25 -15.94 2 6 0 92 254.267 2

Activity (Go SEA)

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