UCSF

ZINC52341160

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 19 Yes

Popular Name: N-[(1R)-1-cyclohexylpropyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1R)-1-cyclohexylpropyl]tetra…

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Download: MOL2 SDF SMILES Flexibase

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) 2.86 6.33 -8.08 1 6 0 68 260.345 4 ↓
Lo Low (pH 4.5-6) 2.86 6.8 -46.32 2 6 1 69 261.353 4 ↓

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

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