UCSF

ZINC71586373

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 Yes

Popular Name: 5-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-1H-tetrazole 5-[3-(3,4-dihydro-2H-1,5-benzodi…

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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) 1.64 5.06 -40.72 0 6 -1 71 259.289 4 ↓
Lo Low (pH 4.5-6) 1.64 5.05 -10.52 1 6 0 73 260.297 4 ↓

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

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