UCSF

ZINC00156876

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 12 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) 2.65 0.32 -6.61 0 1 0 13 177.634 0
Lo Low (pH 4.5-6) 2.65 0.37 -29.08 1 1 1 14 178.642 0

Vendor Notes

Note Type Comments Provided By
MP 74 - 78 Enamine Building Blocks
MP 74-78° Matrix Scientific
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
MP 76 TCI
BP 87 / 0.5 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 99% Matrix Scientific
Purity 99%(GC) APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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