UCSF

ZINC67540883

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 23 Yes

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

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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) 2.12 6.71 -19.9 1 6 0 75 310.357 3 ↓

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Rings

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

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