UCSF

ZINC34213945

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 10 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) 1.29 3.82 -29.7 2 2 1 30 133.174 0
Hi High (pH 8-9.5) 1.29 3.35 -6.21 1 2 0 29 132.166 0
Hi High (pH 8-9.5) 1.13 6.49 -59.08 3 8 -1 119 397.436 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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