UCSF

ZINC39301061

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 30 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) 2.73 8.46 -16.87 2 8 0 83 410.522 8
Mid Mid (pH 6-8) 2.73 10.74 -52.04 3 8 1 84 411.53 8
Lo Low (pH 4.5-6) 2.73 11.09 -82.89 4 8 2 85 412.538 8

Activity (Go SEA)

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