UCSF

ZINC62966502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 No

Popular Name: (3R)-1-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-N,N-diethyl-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) 3.24 10.77 -38.22 1 4 1 25 307.849 5 ↓
Mid Mid (pH 6-8) 3.24 8.63 -9.93 0 4 0 24 306.841 5 ↓
Lo Low (pH 4.5-6) 3.24 11.57 -77.22 2 4 2 26 308.857 5 ↓

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

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