UCSF

ZINC61480628

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 20 Yes

Popular Name: N-(cyclobutylmethyl)-N-methyl-5-(propylaminomethyl)imidazo[2,1-b]thiazol-6-amine N-(cyclobutylmethyl)-N-methyl-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) 2.98 10.17 -112.87 3 4 2 38 294.468 7 ↓
Hi High (pH 8-9.5) 2.98 8.79 -7.75 1 4 0 33 292.452 7 ↓
Mid Mid (pH 6-8) 2.98 10.15 -47.61 2 4 1 37 293.46 7 ↓

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

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