UCSF

ZINC67948107

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 21 Yes

Popular Name: [(2R)-7-(2-methyl-1H-imidazol-4-yl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methanamine [(2R)-7-(2-methyl-1H-imidazol-4-…

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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) 1.66 6.19 -84.09 5 4 2 67 281.359 2 ↓
Mid Mid (pH 6-8) 1.66 5.79 -53.79 4 4 1 66 280.351 2 ↓

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

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