UCSF

ZINC02386595

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 17 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) 1.12 1.29 -53.02 2 6 -1 99 246.283 8

Vendor Notes

Note Type Comments Provided By
MP 108-110o C Indofine
MP 110-112°C Indofine
Purity 95% Fluorochem

Activity (Go SEA)

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