UCSF

ZINC66664818

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 16 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.48 3.48 -41.9 2 5 1 67 226.3 6
Hi High (pH 8-9.5) 0.48 1.33 -10.77 1 5 0 65 225.292 6

Activity (Go SEA)

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