UCSF

ZINC19850794

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 21 Yes

Other Names:

MFCD08445579

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) 4.10 8.83 -44.17 2 2 1 20 322.259 3
Hi High (pH 8-9.5) 4.10 7.42 -3.31 1 2 0 15 321.251 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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