UCSF

ZINC39549207

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 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) 3.09 7.72 -7.63 1 4 0 55 317.458 2

Activity (Go SEA)

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