UCSF

ZINC61448150

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 20 Yes

Popular Name: 2-[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexyl]acetic 2-[1-([1,2,4]triazolo[4,3-a]pyri…

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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) 2.56 9.57 -43.49 0 5 -1 70 272.328 4 ↓
Lo Low (pH 4.5-6) 2.56 7.59 -11.9 1 5 0 67 273.336 4 ↓

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

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