UCSF

ZINC47892309

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.37 8.31 -93.44 3 3 2 24 277.456 6
Mid Mid (pH 6-8) 2.37 5.92 -37.71 2 3 1 23 276.448 6

Activity (Go SEA)

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