UCSF

ZINC58540644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 24 No

Popular Name: 1-tert-butyl-4-[[(3-methoxy-4-methylsulfanyl-phenyl)methyl-methyl-amino]methyl]tetrazole-5-thione 1-tert-butyl-4-[[(3-methoxy-4-me…

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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) 2.39 10.03 -46.99 1 6 1 49 368.552 7 ↓
Mid Mid (pH 6-8) 2.39 7.59 -10.13 0 6 0 48 367.544 7 ↓

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

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