UCSF

ZINC71560589

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 Yes

Popular Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-1H-tetrazole 5-[3-(2,3-dihydro-1,4-benzodioxi…

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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) 1.36 4.27 -41.72 0 6 -1 71 245.262 4 ↓
Lo Low (pH 4.5-6) 1.36 4.27 -10.3 1 6 0 73 246.27 4 ↓

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

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