UCSF

ZINC48631389

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 20 Yes

Popular Name: 2-[2-(methoxymethyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-1-yl]acetic 2-[2-(methoxymethyl)-6,7-dihydro…

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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) 0.29 4.82 -48.91 0 7 -1 86 277.256 4 ↓
Mid Mid (pH 6-8) 0.29 5.51 -34.15 1 7 0 87 278.264 4 ↓

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

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