UCSF

ZINC00081961

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Other Names:

MFCD00068134

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) 1.99 4.82 -7.03 4 4 0 78 220.663 1
Mid Mid (pH 6-8) 1.99 5.06 -30.13 5 4 1 79 221.671 1
Mid Mid (pH 6-8) 1.99 1.46 -32.16 5 4 1 79 221.671 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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