UCSF

ZINC02511048

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 18 Yes

Other Names:

MFCD03789126

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) 2.10 -0.5 -48.62 1 4 -1 69 243.238 4

Vendor Notes

Note Type Comments Provided By
MP 131-133° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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