UCSF

ZINC34633359

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2009 12 No

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) -0.14 2.23 -33.78 2 7 -1 104 170.152 2
Mid Mid (pH 6-8) -0.14 2.2 -7.49 3 7 0 102 171.16 2
Mid Mid (pH 6-8) -0.14 2.17 -45.64 4 7 1 103 172.168 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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