UCSF

ZINC02580783

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 16 Yes

Other Names:

1- PIPERAZINE

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) 1.35 3.74 -37.3 2 4 1 38 223.296 3
Hi High (pH 8-9.5) 1.35 2.43 -6.01 1 4 0 34 222.288 3

Activity (Go SEA)

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