UCSF

ZINC19512306

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 Yes

Other Names:

MFCD17014310

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) -0.24 -0.18 -52.17 3 5 1 76 242.324 3
Hi High (pH 8-9.5) -0.24 -0.54 -53.82 2 5 0 78 241.316 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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