UCSF

ZINC19360600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 20 No

Popular Name: 2,6-Piperazinedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-; 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione; C12H18N4O4; ICRF 193; ICRF-193; LS-173885 2,6-Piperazinedione, 4,4'-(1,2-d…

Find On: PubMed — Wikipedia — Google

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) -0.38 -0.69 -60.15 3 8 1 100 283.308 3 ↓
Mid Mid (pH 6-8) -0.38 -2.98 -16.72 2 8 0 99 282.3 3 ↓
Lo Low (pH 4.5-6) -0.38 -0.1 -145.54 4 8 2 101 284.316 3 ↓

Activity (Go SEA)

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