UCSF

ZINC65517594

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 16 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) 1.42 2.58 -18.71 3 5 0 82 237.646 2
Mid Mid (pH 6-8) 1.42 1.78 -14.97 3 5 0 78 237.646 2
Mid Mid (pH 6-8) 1.42 2.54 -43.09 2 5 -1 81 236.638 2

Activity (Go SEA)

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

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