UCSF

ZINC34667174

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 22 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) 1.98 1.19 -9.67 1 6 0 60 309.362 6
Mid Mid (pH 6-8) 1.98 3.51 -46.94 2 6 1 62 310.37 6

Activity (Go SEA)

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