UCSF

ZINC62967188

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

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

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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) 1.85 7.63 -100.05 4 5 2 53 289.427 5 ↓
Hi High (pH 8-9.5) 1.85 5.13 -10.02 2 5 0 50 287.411 5 ↓
Mid Mid (pH 6-8) 1.85 5.61 -52.85 3 5 1 51 288.419 5 ↓

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

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