UCSF

ZINC69723397

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 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) 0.72 2.52 -43.22 3 4 1 57 224.328 3
Mid Mid (pH 6-8) 0.72 3.83 -29.56 3 4 1 56 224.328 3
Mid Mid (pH 6-8) 0.72 4.11 -106.02 4 4 2 58 225.336 3

Activity (Go SEA)

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

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