UCSF

ZINC49281827

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 18 Yes

Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(3S)-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) 1.72 7.13 -48.03 2 5 1 47 266.394 3 ↓
Hi High (pH 8-9.5) 1.72 4.72 -8.6 1 5 0 45 265.386 3 ↓
Mid Mid (pH 6-8) 1.72 7.64 -78.45 3 5 2 48 267.402 3 ↓

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

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