UCSF

ZINC70307334

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 17 Yes

Popular Name: N-[(1R)-1-cyclopentylethyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1R)-1-cyclopentylethyl]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) 1.82 4.5 -7.44 1 6 0 68 232.291 3 ↓
Lo Low (pH 4.5-6) 1.82 4.97 -45.48 2 6 1 69 233.299 3 ↓

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

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