UCSF

ZINC41671347

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: 5,6-dimethyl-1-[2-(4-piperidyl)ethyl]benzimidazole 5,6-dimethyl-1-[2-(4-piperidyl)e…

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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) 2.96 9.53 -48.39 2 3 1 34 258.389 3 ↓
Mid Mid (pH 6-8) 2.96 10.01 -86.82 3 3 2 36 259.397 3 ↓

Activity (Go SEA)

Rings

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