UCSF

ZINC67974435

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 20 Yes

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

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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) 0.93 4.3 -40.22 3 6 1 81 268.3 2 ↓
Hi High (pH 8-9.5) 0.93 3.84 -13.5 2 6 0 80 267.292 2 ↓
Mid Mid (pH 6-8) 0.93 4.92 -54.19 3 6 1 84 268.3 2 ↓

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

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