UCSF

ZINC40110032

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 35 No

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 10.09 -60.87 1 6 -1 90 468.529 9
Lo Low (pH 4.5-6) 4.60 9.34 -13.96 2 6 0 87 469.537 9

Activity (Go SEA)

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