UCSF

ZINC49390760

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 Yes

Popular Name: N-[[(3R)-1-isopropylpyrrolidin-3-yl]methyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[[(3R)-1-isopropylpyrrolidin-3…

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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) 2.11 7.66 -46.38 2 5 1 47 280.421 4 ↓
Mid Mid (pH 6-8) 2.11 8.15 -74.5 3 5 2 48 281.429 4 ↓

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

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