UCSF

ZINC67975533

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: (4R)-5-[(5-ethyl-2-furyl)methyl]-4-(1-pyrimidin-2-ylpyrrol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyr (4R)-5-[(5-ethyl-2-furyl)methyl]…

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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) 2.57 12.64 -36.07 2 7 1 77 375.456 5 ↓
Hi High (pH 8-9.5) 2.57 12.16 -12.41 1 7 0 76 374.448 5 ↓
Mid Mid (pH 6-8) 2.57 14.13 -34.49 2 7 1 77 375.456 5 ↓
Lo Low (pH 4.5-6) 2.57 14.59 -94.58 3 7 2 78 376.464 5 ↓

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

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