UCSF

ZINC40054941

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 37 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) 5.61 11.37 -67.77 1 6 -1 90 498.599 10
Lo Low (pH 4.5-6) 5.61 10.6 -19.54 2 6 0 87 499.607 10

Activity (Go SEA)

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