UCSF

ZINC54701366

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 18 Yes

Popular Name: 2-(6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methyl-propan-1-ol 2-(6,7-dihydro-3H-[1,4]dioxino[2…

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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) 1.54 1.7 -9.26 2 5 0 67 248.282 2 ↓
Lo Low (pH 4.5-6) 1.54 2.03 -28.37 3 5 1 69 249.29 2 ↓

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Rings

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

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