UCSF

ZINC02022238

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 14 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) 2.00 3.36 -6.5 3 3 0 55 192.262 4
Mid Mid (pH 6-8) 2.07 1.8 -5.34 3 3 0 59 192.262 4

Vendor Notes

Note Type Comments Provided By
MP 86-88° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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