UCSF

ZINC01995128

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 10 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) 1.91 3.25 -3.49 1 1 0 20 136.194 2

Vendor Notes

Note Type Comments Provided By
BP 242-243° Oakwood Chemical
BP 243 TCI
Purity 97% Fluorochem

Activity (Go SEA)

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