UCSF

ZINC52340916

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 Yes

Popular Name: N-[(1R)-1-cyclohexylethyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1R)-1-cyclohexylethyl]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) 2.32 5.23 -7.58 1 6 0 68 246.318 3 ↓
Lo Low (pH 4.5-6) 2.32 5.69 -45.76 2 6 1 69 247.326 3 ↓

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

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