UCSF

ZINC25113172

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.58 8.87 -10.8 2 5 0 61 364.424 6
Mid Mid (pH 6-8) 3.58 8.79 -10.71 2 5 0 61 364.424 6

Activity (Go SEA)

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