UCSF

ZINC39333989

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 28 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) 3.25 9.05 -46.29 2 5 1 46 380.512 7
Mid Mid (pH 6-8) 3.25 9.04 -42.85 2 5 1 46 380.512 7
Mid Mid (pH 6-8) 3.25 6.78 -9.55 1 5 0 45 379.504 7

Activity (Go SEA)

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