UCSF

ZINC69476350

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 13 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) 2.05 5.58 -51.49 0 3 -1 53 178.211 2
Lo Low (pH 4.5-6) 2.05 5.98 -30.02 1 3 0 54 179.219 2

Activity (Go SEA)

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

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