UCSF

ZINC68899136

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 14 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) -0.85 2.36 -36.38 3 5 1 68 198.246 3
Hi High (pH 8-9.5) -0.85 2.06 -7.62 2 5 0 67 197.238 3

Activity (Go SEA)

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

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