UCSF

ZINC62966474

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 No

Popular Name: (3R)-1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[3-(chloromethyl)imidazo[…

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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) 2.49 9.71 -40.65 1 4 1 25 279.795 3 ↓
Mid Mid (pH 6-8) 2.49 7.3 -10.4 0 4 0 24 278.787 3 ↓
Lo Low (pH 4.5-6) 2.49 10.55 -78.03 2 4 2 26 280.803 3 ↓

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

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