UCSF

ZINC04385932

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 14 Yes

Other Names:

MFCD06421437

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) 2.34 8.11 -6.31 0 2 0 18 210.639 2
Mid Mid (pH 6-8) 2.34 8.63 -28.85 1 2 1 19 211.647 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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