UCSF

ZINC69898156

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 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) 0.05 -0.58 -39.57 3 6 0 90 197.242 2
Hi High (pH 8-9.5) 0.05 -0.79 -35.54 2 6 -1 88 196.234 2
Lo Low (pH 4.5-6) 0.05 -0.58 -43.85 4 6 1 91 198.25 2

Activity (Go SEA)

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

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