UCSF

ZINC53653531

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 19 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) 0.82 5.3 -33.15 2 4 1 39 264.393 7
Mid Mid (pH 6-8) 0.82 4.67 -41.67 2 4 1 42 264.393 7
Mid Mid (pH 6-8) 0.82 6.51 -118.63 3 4 2 43 265.401 7

Activity (Go SEA)

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

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