UCSF

ZINC42094086

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 No

Popular Name: 1-isobutyl-4-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]tetrazole-5-thione 1-isobutyl-4-[[methyl-[(1-methyl…

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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) 0.29 8.13 -44.77 1 7 1 58 296.424 6 ↓
Mid Mid (pH 6-8) 0.29 5.69 -11.3 0 7 0 57 295.416 6 ↓

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

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