UCSF

ZINC02558079

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 No

Other Names:

MFCD00210406

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) 2.95 1.56 -8.44 0 1 0 17 203.068 2

Vendor Notes

Note Type Comments Provided By
BP 135 / 105 TCI
Purity 96% Fluorochem

Activity (Go SEA)

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