UCSF

ZINC67425245

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 17 Yes

Other Names:

MFCD18917060

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) 0.28 2.08 -49 4 5 1 77 245.343 3
Hi High (pH 8-9.5) 0.28 1.79 -5.86 3 5 0 76 244.335 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

Rings

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