UCSF

ZINC54435045

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 19 Yes

Popular Name: 2-(2-propoxyethyl)-6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole 2-(2-propoxyethyl)-6,7-dihydro-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) 2.06 4.6 -9.3 1 5 0 56 262.309 5 ↓
Lo Low (pH 4.5-6) 2.06 5.01 -30.59 2 5 1 58 263.317 5 ↓

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

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