UCSF

ZINC61448677

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 16 Yes

Popular Name: 5-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)pentanoic 5-([1,2,4]triazolo[4,3-a]pyrimid…

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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) 0.42 9.1 -56.96 0 6 -1 83 219.224 5 ↓
Lo Low (pH 4.5-6) 0.42 7.12 -22.11 1 6 0 80 220.232 5 ↓

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

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