UCSF

ZINC65530687

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 Yes

Popular Name: (2R,7R)-7-(4-fluorophenyl)-2-[3-(2-methoxyethyl)imidazol-4-yl]-5,6,7,8-tetrahydro-2H-imidazo[4,5-c]a (2R,7R)-7-(4-fluorophenyl)-2-[3-…

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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) 1.90 6.96 -21.33 2 7 0 85 369.4 5 ↓
Lo Low (pH 4.5-6) 1.90 7.47 -46.06 3 7 1 86 370.408 5 ↓

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

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