UCSF

ZINC54956995

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 13 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) 0.28 1.88 -38.53 2 3 1 29 185.291 2
Hi High (pH 8-9.5) 0.28 0.52 -2.18 1 3 0 24 184.283 2
Mid Mid (pH 6-8) 0.28 4.39 -96.97 3 3 2 30 186.299 2
Mid Mid (pH 6-8) 0.28 3.04 -32.27 2 3 1 26 185.291 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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