UCSF

ZINC31922237

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 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) 1.54 5.81 -57.46 3 4 1 58 273.747 3
Lo Low (pH 4.5-6) 1.54 6.24 -111.78 4 4 2 59 274.755 3

Activity (Go SEA)

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