UCSF

ZINC00404209

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 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) 2.38 0.94 -5.61 0 1 0 9 154.234 2

Vendor Notes

Note Type Comments Provided By
BP 142 / 25 TCI
MP 19 TCI
BP 246° Matrix Scientific
BP 96°/16 Torr Matrix Scientific
Purity 98% Matrix Scientific
Purity 99%min APIChem
Warnings IRRITANT, STENCH Matrix Scientific
Warnings Irritant/Stench Matrix Scientific

Activity (Go SEA)

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