UCSF

ZINC43699892

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 15 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) -2.23 2.95 -75.32 4 5 1 75 216.305 5
Hi High (pH 8-9.5) -2.23 0.35 -43.33 2 5 -1 73 214.289 5
Hi High (pH 8-9.5) -2.23 2.6 -61.67 3 5 0 74 215.297 5
Hi High (pH 8-9.5) -2.23 0.69 -33.33 3 5 0 74 215.297 5

Activity (Go SEA)

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