UCSF

ZINC11974359

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 30 Yes

Popular Name: 3-[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-2-phenethyl-imidazo[5,4-b]pyridine 3-[1-[(3-methyl-2-thienyl)methyl…

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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) 4.78 0.37 -49.09 1 4 1 35 417.602 6 ↓
Lo Low (pH 4.5-6) 4.78 0.62 -108.81 2 4 2 36 418.61 6 ↓

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

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