UCSF

ZINC65161832

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 21 Yes

Popular Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-[(5-methyl-2-thienyl)methyl]propan-2-amine N-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 3.54 11.78 -97.33 2 3 2 23 301.459 5 ↓
Hi High (pH 8-9.5) 3.54 9.11 -10.45 0 3 0 21 299.443 5 ↓
Mid Mid (pH 6-8) 3.54 11.58 -33.12 1 3 1 22 300.451 5 ↓

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

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