UCSF

ZINC67934196

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 2-[5-[1-(1,2-benzoxazol-3-yl)-4-piperidyl]-1H-pyrazol-3-yl]acetic 2-[5-[1-(1,2-benzoxazol-3-yl)-4-…

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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) 2.24 8.41 -53.37 1 7 -1 98 325.348 4 ↓
Lo Low (pH 4.5-6) 2.24 8.63 -44.58 2 7 0 99 326.356 4 ↓

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

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