UCSF

ZINC65495034

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: (3aR,7S,8aS)-7-(3-methoxyphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)-3a,5,6,7,8,8a-hexahydro-3H-imidaz (3aR,7S,8aS)-7-(3-methoxyphenyl)…

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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) 0.20 -0.31 -15.06 2 8 0 102 341.371 3 ↓
Mid Mid (pH 6-8) 0.20 0.67 -36.35 3 8 1 103 342.379 3 ↓

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

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