UCSF

ZINC62967165

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 Yes

Popular Name: (3S)-1-[5-(aminomethyl)imidazo[2,1-b]thiazol-6-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[5-(aminomethyl)imidazo[2…

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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) 0.84 5.87 -119.19 4 5 2 53 267.402 3 ↓
Hi High (pH 8-9.5) 0.84 3.09 -9.67 2 5 0 50 265.386 3 ↓
Mid Mid (pH 6-8) 0.84 3.48 -50.75 3 5 1 51 266.394 3 ↓

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

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