UCSF

ZINC69265120

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 18 Yes

Popular Name: 5-(2-aminoethyl)-N-(cyclopropylmethyl)-N-ethyl-imidazo[2,1-b]thiazol-6-amine 5-(2-aminoethyl)-N-(cyclopropylm…

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Download: MOL2 SDF SMILES Flexibase

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) 1.73 7.41 -57.8 3 4 1 48 265.406 6 ↓
Mid Mid (pH 6-8) 1.73 7.62 -111.59 4 4 2 49 266.414 6 ↓

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

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