UCSF

ZINC05114162

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -3.35 1.01 -67.15 3 8 -1 127 267.265 7
Mid Mid (pH 6-8) -3.35 1.52 -80.38 4 8 0 128 268.273 7

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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