UCSF

ZINC19093625

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 15 Yes

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) -0.96 5.72 -53.88 1 4 -1 69 204.205 2
Ref Reference (pH 7) -0.96 5.72 -53.86 1 4 -1 69 204.205 2
Lo Low (pH 4.5-6) -0.96 3.74 -11.54 2 4 0 66 205.213 2
Lo Low (pH 4.5-6) -0.96 3.74 -11.54 2 4 0 66 205.213 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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