UCSF

ZINC48962574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 6-methyl-2-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole 6-methyl-2-[(2S)-2-(2-pyridyl)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) 1.96 8.32 -13.88 0 5 0 46 285.376 2 ↓
Lo Low (pH 4.5-6) 1.96 9.29 -72.9 2 5 2 49 287.392 2 ↓
Lo Low (pH 4.5-6) 1.96 8.81 -25.51 1 5 1 48 286.384 2 ↓
Lo Low (pH 4.5-6) 1.96 8.8 -42.42 1 5 1 48 286.384 2 ↓

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

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