UCSF

ZINC62937174

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 20 Yes

Popular Name: (3R)-3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(imidazo[1,2-a]py…

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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) 1.67 10.11 -93.1 2 5 1 63 274.344 4 ↓
Hi High (pH 8-9.5) 1.67 7.12 -57.69 0 5 -1 61 272.328 4 ↓
Mid Mid (pH 6-8) 1.67 9.58 -50.34 1 5 0 62 273.336 4 ↓

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

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