UCSF

ZINC71610565

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 29 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) 2.03 12.61 -48.72 3 5 0 94 387.435 7
Hi High (pH 8-9.5) 2.03 12.35 -47.38 2 5 -1 92 386.427 7

Activity (Go SEA)

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

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