UCSF

ZINC67981649

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 20 Yes

Popular Name: (2S)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(1,2,4-triazol-1-yl)propan-2-amine (2S)-N-[(8-methylimidazo[1,2-a]p…

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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) 0.98 9.68 -45.22 2 6 1 65 271.348 5 ↓
Lo Low (pH 4.5-6) 0.98 10.18 -95.3 3 6 2 66 272.356 5 ↓

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

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