UCSF

ZINC54936719

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 15 Yes

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) -0.31 1.52 -45.83 3 5 1 64 209.273 3
Mid Mid (pH 6-8) -0.31 1.96 -90.28 4 5 2 65 210.281 3
Mid Mid (pH 6-8) -0.31 0.06 -5.85 2 5 0 59 208.265 3
Mid Mid (pH 6-8) -0.31 0.5 -30.49 3 5 1 60 209.273 3

Activity (Go SEA)

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

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