UCSF

ZINC69173140

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 Yes

Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[[1-(4-fluorophenyl)cyclopropy…

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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) 1.91 6.38 -11.5 1 6 0 68 284.298 4 ↓
Lo Low (pH 4.5-6) 1.91 6.85 -52.01 2 6 1 69 285.306 4 ↓

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