UCSF

ZINC44713512

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 18 Yes

Other Names:

MFCD12068380

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) 1.57 3.4 -53.71 4 4 1 66 249.334 3
Hi High (pH 8-9.5) 1.57 3.12 -6.95 3 4 0 64 248.326 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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