UCSF

ZINC39301556

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 32 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) 4.60 12.83 -16.44 3 7 0 92 424.508 8
Lo Low (pH 4.5-6) 4.60 12.44 -45.06 4 7 1 93 425.516 8
Lo Low (pH 4.5-6) 4.60 12.91 -81.62 5 7 2 94 426.524 8

Activity (Go SEA)

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