UCSF

ZINC98091709

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 24 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) 6.49 13.54 -110.03 0 4 -2 80 338.488 14
Lo Low (pH 4.5-6) 6.49 9.75 -4.55 2 4 0 75 340.504 14
Lo Low (pH 4.5-6) 6.49 11.65 -44.55 1 4 -1 77 339.496 14

Activity (Go SEA)

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

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