UCSF

ZINC65534333

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (4R)-2-ethyl-4-[(4S)-3-[3-(2-furyl)propyl]-5-phenyl-2,4-dihydroimidazol-4-yl]-5-methyl-4H-imidazole (4R)-2-ethyl-4-[(4S)-3-[3-(2-fur…

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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) 3.75 8.22 -31.98 2 5 1 59 363.485 7 ↓
Mid Mid (pH 6-8) 3.75 9.36 -10.4 1 5 0 57 362.477 7 ↓

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

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