UCSF

ZINC67755750

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 17 Yes

Popular Name: (4R)-4-methyl-4-(1-piperidylmethyl)-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine (4R)-4-methyl-4-(1-piperidylmeth…

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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) 1.57 7.07 -91.01 4 4 2 46 236.363 2 ↓
Hi High (pH 8-9.5) 1.57 4.98 -30.55 3 4 1 45 235.355 2 ↓
Mid Mid (pH 6-8) 1.57 6.58 -36.54 3 4 1 45 235.355 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.