UCSF

ZINC54931657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 10 Yes

Popular Name: 1-azetidin-3-yl-4-bromo-1H-pyrazole 1-azetidin-3-yl-4-bromo-1H-pyrazole

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Other Names:

MFCD16871852

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) 0.76 2.1 -47.47 2 3 1 34 203.063 1 ↓
Hi High (pH 8-9.5) 0.76 0.41 -4.38 1 3 0 30 202.055 1 ↓

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

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