UCSF

ZINC67742115

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 22 Yes

Popular Name: 2-(5-isobutyl-1,2,4-oxadiazol-3-yl)-7,7-dimethyl-1,5,6,8-tetrahydroimidazo[4,5-c]azepin-4-one 2-(5-isobutyl-1,2,4-oxadiazol-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) 2.53 2.66 -19.68 2 7 0 97 303.366 3 ↓
Lo Low (pH 4.5-6) 2.53 2.9 -29.3 3 7 1 98 304.374 3 ↓

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

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