UCSF

ZINC67947271

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 20 Yes

Popular Name: (4R)-4-(2-ethylbenzofuran-3-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4R)-4-(2-ethylbenzofuran-3-yl)-…

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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) 2.83 6.96 -34.27 3 4 1 55 268.34 2 ↓
Mid Mid (pH 6-8) 2.83 6.45 -9.06 2 4 0 54 267.332 2 ↓
Lo Low (pH 4.5-6) 2.83 7.81 -44.56 3 4 1 58 268.34 2 ↓

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

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