UCSF

ZINC48666852

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 20 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) 2.78 6.56 -41.74 1 4 1 42 315.484 3
Mid Mid (pH 6-8) 2.78 4.31 -8 0 4 0 41 314.476 3

Activity (Go SEA)

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