UCSF

ZINC23094281

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 15 Yes

Other Names:

MFCD09055387

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) -0.71 -0.12 -52.16 3 4 1 53 208.285 3
Hi High (pH 8-9.5) -0.71 -0.08 -5.01 2 4 0 51 207.277 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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