UCSF

ZINC62966119

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Substance Information

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

Popular Name: 2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[(3S)-3-(dimethylamino)pyrroli…

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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) 1.70 8.28 -48.8 1 5 1 42 259.333 3 ↓
Mid Mid (pH 6-8) 1.70 5.89 -11.44 0 5 0 41 258.325 3 ↓

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

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