UCSF

ZINC48498881

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2010 17 No

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) 0.04 1.04 -14.46 2 6 0 91 233.227 4

Activity (Go SEA)

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