UCSF

ZINC29865961

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2009 15 Yes

Other Names:

MFCD12030943

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) 3.08 6.5 -27.04 3 2 1 40 199.277 1
Hi High (pH 8-9.5) 3.08 6.07 -5.49 2 2 0 39 198.269 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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