UCSF

ZINC95863122

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2014 16 No

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) 1.77 0.74 -7.98 1 5 0 57 219.244 2
Hi High (pH 8-9.5) 1.77 1.75 -52.23 0 5 -1 60 218.236 2

Activity (Go SEA)

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

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