UCSF

ZINC05924788

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 18 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) 2.22 6.07 -45.77 3 4 1 55 244.318 3
Mid Mid (pH 6-8) 2.22 6.53 -105.6 4 4 2 56 245.326 3

Activity (Go SEA)

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