UCSF

ZINC37102142

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: (1S,5R)-8-methyl-N-[3-(1H-tetrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-8-methyl-N-[3-(1H-tetraz…

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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) 2.66 6.67 -66.43 2 6 0 69 284.367 3 ↓
Lo Low (pH 4.5-6) 2.66 6.75 -41.61 3 6 1 71 285.375 3 ↓

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Rings

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

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