UCSF

ZINC39301501

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 33 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) 4.87 11.41 -13.15 5 8 0 114 440.507 8
Mid Mid (pH 6-8) 4.87 11.5 -35.47 6 8 1 115 441.515 8
Mid Mid (pH 6-8) 4.87 11.38 -36.39 6 8 1 115 441.515 8

Activity (Go SEA)

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