UCSF

ZINC01666051

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 10 No

Other Names:

MFCD00047415

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.02 1.41 -36.52 1 3 1 26 144.194 2

Vendor Notes

Note Type Comments Provided By
BP 93-98°/12mm Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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