UCSF

ZINC53650312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 21 Yes

Popular Name: N-[[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-ethanamine N-[[(2R)-1-(imidazo[1,2-a]pyridi…

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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) 1.15 6.82 -83.81 3 5 2 48 290.411 7 ↓
Hi High (pH 8-9.5) 1.15 5.1 -8.86 1 5 0 42 288.395 7 ↓
Mid Mid (pH 6-8) 1.15 6.43 -44.42 2 5 1 46 289.403 7 ↓

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

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