UCSF

ZINC41514530

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 31 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) 5.45 12.33 -44.64 2 4 1 55 438.906 5
Hi High (pH 8-9.5) 5.45 10.76 -45.45 0 4 -1 57 436.89 5
Mid Mid (pH 6-8) 5.45 13.09 -30.27 1 4 0 58 437.898 5
Mid Mid (pH 6-8) 5.45 9.99 -9.76 1 4 0 54 437.898 5

Activity (Go SEA)

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