UCSF

ZINC01652302

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 17 Yes

Other Names:

MFCD09475503

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) 0.47 4.44 -53.59 1 5 -1 86 234.231 5

Vendor Notes

Note Type Comments Provided By
MP 202-204° Fluorochem
Purity 95% Fluorochem

Activity (Go SEA)

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