UCSF

ZINC62980928

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Substance Information

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

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

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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) 2.46 9.32 -46.2 1 5 1 42 287.387 5 ↓
Mid Mid (pH 6-8) 2.46 7.23 -10.77 0 5 0 41 286.379 5 ↓

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

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