UCSF

ZINC20028076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 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) -1.60 5.96 -54.1 3 5 1 85 295.366 6
Mid Mid (pH 6-8) -1.60 5.62 -15.81 2 5 0 83 294.358 6
Lo Low (pH 4.5-6) -1.60 6.39 -107.86 4 5 2 86 296.374 6

Activity (Go SEA)

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