UCSF

ZINC19865590

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 28 Yes

Popular Name: 5-[5-[1-(2-methoxyphenoxy)-1-methyl-ethyl]-1,2,4-oxadiazol-3-yl]-6-methyl-1,2,3,4-tetrahydro-2,7-nap 5-[5-[1-(2-methoxyphenoxy)-1-met…

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Download: MOL2 SDF SMILES Flexibase

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) 2.78 6.91 -55.71 2 7 1 87 381.456 5 ↓
Mid Mid (pH 6-8) 2.78 7.31 -108.86 3 7 2 88 382.464 5 ↓
Mid Mid (pH 6-8) 2.78 5.51 -11.52 1 7 0 82 380.448 5 ↓
Mid Mid (pH 6-8) 2.78 5.91 -36.43 2 7 1 84 381.456 5 ↓

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Rings

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

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