UCSF

ZINC39230384

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 25 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) 2.92 10.32 -34.49 2 5 1 59 339.463 7
Mid Mid (pH 6-8) 2.92 9.86 -9.73 1 5 0 58 338.455 7

Activity (Go SEA)

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