UCSF

ZINC19782356

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 15 Yes

Popular Name: 1'-Isopropyl-[1,4']bipiperidinyl 1'-Isopropyl-[1,4']bipiperidinyl

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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) 2.34 6.43 -31.38 1 2 1 8 211.373 2 ↓
Lo Low (pH 4.5-6) 2.34 6.43 -31.2 1 2 1 8 211.373 2 ↓

Activity (Go SEA)

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