UCSF

ZINC69778296

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: [(3S)-3-(2-ethylimidazol-1-yl)-1-piperidyl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone [(3S)-3-(2-ethylimidazol-1-yl)-1…

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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) 0.20 8.51 -43.91 1 7 1 70 325.396 3 ↓
Mid Mid (pH 6-8) 0.20 8.07 -21.62 0 7 0 68 324.388 3 ↓

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

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