UCSF

ZINC65529929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 18 Yes

Popular Name: N-[[(2R)-3-methyl-1,2-dihydroimidazol-2-yl]methyl]-N-[[(4R)-4-methyl-4H-imidazol-5-yl]methyl]cyclopr N-[[(2R)-3-methyl-1,2-dihydroimi…

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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) 0.29 4.14 -30.93 2 5 1 49 248.354 5 ↓
Hi High (pH 8-9.5) 0.29 3.84 -8.71 1 5 0 48 247.346 5 ↓
Mid Mid (pH 6-8) 0.29 5.96 -33.61 2 5 1 49 248.354 5 ↓
Mid Mid (pH 6-8) 0.29 6.42 -88.63 3 5 2 50 249.362 5 ↓

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

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