UCSF

ZINC90609934

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2013 8 No

Download: MOL2 SDF SMILES Flexibase

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) -0.70 0.7 -47.78 3 3 1 54 136.196 4
Hi High (pH 8-9.5) -0.70 1.23 -68.82 3 3 0 54 135.188 4
Hi High (pH 8-9.5) -0.70 0.82 -45.52 2 3 -1 52 134.18 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.