UCSF

ZINC20268617

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 9 Yes

Popular Name: Piperazine-2-carboxamide Piperazine-2-carboxamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 138681-31-9 , 159572-93-7 , 84501-64-4 , 98-96-4 , [159572-93-7] , [84501-64-4]

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) -1.33 -4.55 -50.05 5 4 1 72 130.171 1 ↓
Mid Mid (pH 6-8) -1.33 -4.63 -38.83 5 4 1 72 130.171 1 ↓
Mid Mid (pH 6-8) -1.33 -5.98 -9.25 4 4 0 67 129.163 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 142 - 144 Enamine Building Blocks
MP 142...144 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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