UCSF

ZINC43693083

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 41 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) 0.39 -0.58 -21.05 4 13 0 172 574.535 4

Activity (Go SEA)

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