UCSF

ZINC67443277

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 23 No

Popular Name: (2R)-N-carbamoyl-2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]propanamide (2R)-N-carbamoyl-2-[4-([1,2,4]tr…

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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) -0.02 5.92 -66.38 4 8 1 107 317.373 3 ↓
Mid Mid (pH 6-8) -0.02 3.62 -32.14 3 8 0 106 316.365 3 ↓

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

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