UCSF

ZINC69810156

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 18 Yes

Popular Name: (6S)-N-(4-methoxypyrimidin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6S)-N-(4-methoxypyrimidin-2-yl)…

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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) 0.34 4.78 -10.95 1 7 0 78 246.274 3 ↓
Lo Low (pH 4.5-6) 0.34 5.13 -39.65 2 7 1 79 247.282 3 ↓

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

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