UCSF

ZINC65495182

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 22 Yes

Popular Name: (2S)-2-[3-(2-methoxyethyl)imidazol-4-yl]-7,7-dimethyl-2,5,6,8-tetrahydroimidazo[4,5-c]azepin-4-one (2S)-2-[3-(2-methoxyethyl)imidaz…

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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) 0.83 4.3 -20.55 2 7 0 85 303.366 4 ↓
Lo Low (pH 4.5-6) 0.83 4.82 -43.19 3 7 1 86 304.374 4 ↓

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

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