UCSF

ZINC62980925

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 6-[(3R)-3-(diethylamino)pyrrolidin-1-yl]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[(3R)-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) 2.19 8.56 -45.63 1 5 1 42 293.416 5 ↓
Mid Mid (pH 6-8) 2.19 6.56 -11.05 0 5 0 41 292.408 5 ↓

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

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