UCSF

ZINC04023893

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 24 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) 4.68 10.54 -9.71 0 4 0 47 331.456 9
Ref Reference (pH 7) 4.68 10.54 -9.77 0 4 0 47 331.456 9

Activity (Go SEA)

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

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