UCSF

ZINC01373902

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 40 No

Popular Name: 8-[[(4-methylbenzyl)-[(1-p-anisyltetrazol-5-yl)methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3- 8-[[(4-methylbenzyl)-[(1-p-anisy…

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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) 2.76 9.05 -16.57 1 10 0 107 538.608 9 ↓
Lo Low (pH 4.5-6) 2.76 11.39 -47.2 2 10 1 109 539.616 9 ↓

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