UCSF

ZINC57996189

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 26 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) 3.56 9.64 -12.52 1 5 0 56 351.45 8
Mid Mid (pH 6-8) 3.56 10.12 -31.32 2 5 1 57 352.458 8

Activity (Go SEA)

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