UCSF

ZINC03083155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 15 Yes

Other Names:

MFCD00123280

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) 3.50 9.55 -5.63 0 1 0 5 193.249 1

Vendor Notes

Note Type Comments Provided By
bp 120 - 122 (p=1.17 torr) MolMall (formerly Molecular Diversity Preservation International)
Purity 95% Fluorochem

Activity (Go SEA)

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