UCSF

ZINC65356221

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 29 No

Popular Name: (NZ)-2-[1-(2,3-dihydrotetrazol-1-ylmethyl)cyclohexyl]-N-(6-methylsulfonyl-3H-1,3-benzothiazol-2-ylid (NZ)-2-[1-(2,3-dihydrotetrazol-1…

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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) 3.19 2.86 -15.74 2 9 0 119 436.563 5 ↓

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

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