UCSF

ZINC01543015

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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-phenyl-7-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,7,9-triazabi 8-butyl-4-(dimethoxymethyl)-3-ph…

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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) 7.18 16.28 -48.2 0 9 -1 102 558.666 11 ↓
Mid Mid (pH 6-8) 7.18 16.71 -54.41 1 9 0 103 559.674 11 ↓
Lo Low (pH 4.5-6) 7.18 16.62 -50.32 1 9 0 103 559.674 11 ↓
Lo Low (pH 4.5-6) 7.18 17.05 -102.84 2 9 1 104 560.682 11 ↓

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