UCSF

ZINC02149448

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 23 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) 6.24 0.4 -3.99 4 2 0 52 310.485 6

Vendor Notes

Note Type Comments Provided By
BP 205 / 0.5 TCI
MP 90 TCI
Purity 95% Fluorochem
Purity 99.0% APIChem

Activity (Go SEA)

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