UCSF

ZINC21513279

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 21 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) 2.70 5.33 -33.32 3 4 1 46 310.849 6
Mid Mid (pH 6-8) 2.70 4.54 -41.77 3 4 1 49 310.849 6
Mid Mid (pH 6-8) 2.70 3.25 -5.44 2 4 0 44 309.841 6
Mid Mid (pH 6-8) 2.70 6.6 -115.39 4 4 2 50 311.857 6

Activity (Go SEA)

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