UCSF

ZINC49389606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: 1-tert-butyl-4-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]tetrazole-5-thione 1-tert-butyl-4-[[methyl-[(2-meth…

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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) 0.86 7.3 -36.88 1 6 1 53 313.476 5 ↓
Mid Mid (pH 6-8) 0.86 4.97 -9.18 0 6 0 52 312.468 5 ↓

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

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