UCSF

ZINC02547296

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 15 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) 1.22 0.97 -6.83 3 4 0 68 220.15 3
Ref Reference (pH 7) 1.35 1.02 -33.95 4 4 1 67 221.158 4

Vendor Notes

Note Type Comments Provided By
MP 111-113° Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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