UCSF

ZINC36868538

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 Yes

Popular Name: N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[1-(imidazo[1,2-a]pyridin-2-y…

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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) 1.89 8.42 -46.66 2 5 1 52 284.387 5 ↓
Hi High (pH 8-9.5) 1.89 7.05 -15.59 1 5 0 47 283.379 5 ↓
Lo Low (pH 4.5-6) 1.89 8.89 -83.05 3 5 2 53 285.395 5 ↓

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

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