UCSF

ZINC69238821

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Substance Information

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

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

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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) 3.43 10.9 -110.43 3 4 2 38 308.495 8 ↓
Hi High (pH 8-9.5) 3.43 10.41 -8.02 1 4 0 33 306.479 8 ↓
Mid Mid (pH 6-8) 3.43 11.14 -43.28 2 4 1 37 307.487 8 ↓

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

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