UCSF

ZINC01543017

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 42 No

Popular Name: 8-butyl-4-(dimethoxymethyl)-3-(3-pyridyl)-7-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,7,9-tri 8-butyl-4-(dimethoxymethyl)-3-(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) 6.11 14.31 -54.09 0 10 -1 115 559.654 11 ↓
Mid Mid (pH 6-8) 6.11 14.74 -66.42 1 10 0 116 560.662 11 ↓
Lo Low (pH 4.5-6) 6.11 14.64 -46.77 1 10 0 116 560.662 11 ↓
Lo Low (pH 4.5-6) 6.11 15.07 -104.57 2 10 1 117 561.67 11 ↓
Lo Low (pH 4.5-6) 6.11 14.61 -72.07 1 10 0 116 560.662 11 ↓
Lo Low (pH 4.5-6) 6.11 15.04 -103.6 2 10 1 117 561.67 11 ↓
Lo Low (pH 4.5-6) 6.11 14.94 -92.78 2 10 1 117 561.67 11 ↓
Lo Low (pH 4.5-6) 6.11 15.37 -169.82 3 10 2 119 562.678 11 ↓

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