UCSF

ZINC15223064

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 12 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) 0.19 -2.08 -43.21 1 5 -1 82 162.128 0
Hi High (pH 8-9.5) 0.64 -2.86 -121.65 0 5 -2 85 161.12 0

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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